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Articles 6661 - 6690 of 6945
Full-Text Articles in Physical Sciences and Mathematics
Synthesis Of Some New Biheterocyclic Triazole Derivatives And Evaluation Of Their Antimicrobial Activity, Hakan Bektaş, Ahmet Demi̇rbaş, Nesli̇han Demi̇rbaş, Şengül Alpay Karaoğlu
Synthesis Of Some New Biheterocyclic Triazole Derivatives And Evaluation Of Their Antimicrobial Activity, Hakan Bektaş, Ahmet Demi̇rbaş, Nesli̇han Demi̇rbaş, Şengül Alpay Karaoğlu
Turkish Journal of Chemistry
2-{3-(4-Substitutedbenzyl)-4-[2-(1H-indol-3-yl)ethyl]-5-oxo-4,5- dihydro-1H-1,2,4-triazol-1-yl}-N'-(aryl-methylene)acetohydrazides (5a-g), 4-amino-2-{-(4-substitutedbenzyl)-5-oxo-4,5-dihydro-1H-1,2,4-triazol- 1-yl}-N'-(arylmethylene)acetohydrazides (6a,b), and 4-[2-(1H-indol- 3-yl)ethyl]-5-(4-substitutedbenzyl)-2-{5-(phenylamino)-1,3,4-thiadiazol- 2-yl]methyl}-2,4-dihydro-3H-1,2,4-triazol-3-ones (8a,b) were synthesized starting from 4-alkyl-5-(4-substitutedbenzyl)-2,4-dihydro- 3H-1,2,4-triazol-3-ones (2a-c) by several steps and their structures were well characterized by elemental analyses, IR, ^1H-NMR, ^{13}C-NMR, and mass spectral studies. They were also screened for their microbial activities. The obtained antimicrobial activity results revealed that 12 among the 24 compounds tested displayed variable growth inhibition effects on the tested gram-positive and gram-negative bacterial strains. None of the compounds showed antifungal activity against yeast-like fungi.
Highly Stereoselective And Efficient Synthesis Of The Dopa Analogue In Pepticinnamin E Via Enantioselective Hydrogenation Of Dehydroamino Acids, Dequn Sun
Turkish Journal of Chemistry
An efficient and new method was developed to prepare the dopa analogue 11 in natural pepticinnamin via catalytic hydrogenation of dehydroamino acids (DDAA) with a good yield and ee. Product 11 is a key intermediate towards the total synthesis of pepticinnamin E and its analogues.
Performance Evaluation Of Platinum-Based Catalysts For The Development Of Proton Exchange Membrane Fuel Cells, Abdul Sattar Ali Khan, Riaz Ahmed, Muhammad Latif Mirza
Performance Evaluation Of Platinum-Based Catalysts For The Development Of Proton Exchange Membrane Fuel Cells, Abdul Sattar Ali Khan, Riaz Ahmed, Muhammad Latif Mirza
Turkish Journal of Chemistry
Platinum-based catalysts are considered the most efficient catalysts for triggering electrochemical reactions in proton exchange membrane (PEM) fuel cells. In the present study, commercial catalysts containing 10% and 30% Pt supported on Vulcan XC-72 carbon were studied to assess their performance in PEM fuel cells. Both catalysts consisted of Pt particles of almost the same size. The utility of these catalysts in PEM fuel cells was studied by finding the real surface area and rate of electro-oxidation of methanol in 0.5 M H_2SO_4 by using cyclic voltammetry. The methanol oxidation reaction was used for characterization of catalysts of PEM fuel …
Chelating Agent Free Solid Phase Extraction (Caf-Spe) Method For Separation And/Or Preconcentration Of Iron(Iii) Ions, Özcan Yalçinkaya, Orhan Murat Kalfa, Ali̇ Rehber Türker
Chelating Agent Free Solid Phase Extraction (Caf-Spe) Method For Separation And/Or Preconcentration Of Iron(Iii) Ions, Özcan Yalçinkaya, Orhan Murat Kalfa, Ali̇ Rehber Türker
Turkish Journal of Chemistry
This paper presents a chelating agent free solid phase extraction (CAF-SPE) method for the separation and/or preconcentration of trace iron(III) ions. This method is based on the sorption of Fe(III) ions without using any chelating agent onto Amberlyst 36 resin. A good relative standard deviation (3%), high recovery (>95%), high enrichment factor (100), and low detection limit (0.32 \mu g L^{-1}) were obtained. The adsorption capacity of resin was 117 mg g^{-1} for iron(III). The method was applied for the determination of iron various in water and commercial tea bag samples. The accuracy of the method was confirmed by …
Synthesis And Antimicrobial Activity Of N-Alkyl Substituted P-Methyl (E)-3- And 4-Azachalconium Bromides, Nuretti̇n Yayli, Gülbi̇n Misir, Nuran Yayli, Ahmet Yaşar, Emi̇ne Demi̇r, Zi̇hni̇ Demi̇rbağ
Synthesis And Antimicrobial Activity Of N-Alkyl Substituted P-Methyl (E)-3- And 4-Azachalconium Bromides, Nuretti̇n Yayli, Gülbi̇n Misir, Nuran Yayli, Ahmet Yaşar, Emi̇ne Demi̇r, Zi̇hni̇ Demi̇rbağ
Turkish Journal of Chemistry
Twenty new N-alkyl substituted p-methyl (E)-3- and 4-azachalcones (1a-j, 2a-j){3-[(1E)-3-(4-methylp-henyl)-3- oxoprop-1-en-1-yl]-1-alkyl (C_{5-12,_{14-15) pyridinium bromides (1a-j) and 4-[(1E)-3-(4-methylp-henyl)-3-oxoprop-1-en-1-yl]-1-alkyl (C_{5-12,_{14-15) pyridinium bromides (2a-j)} were synthesized and tested for antimicrobial activities against Staphylococcus aureus, Staphylococcus epidermidis, Bacillus subtilis, Enterococcus faecalis, Proteus vulgaris, and Escherichia coli. They showed good antimicrobial activity especially against the gram-positive bacteria tested with minimal inhibitory concentration (MIC) values less than 4.7 \mu g/mL in most cases. The optimum length of the alkyl chain for better and broader activity is situated in the range of 8-12 carbon atoms in the series of compounds 1a-j, 2a-j. The non-alkylated compounds 1-2 were …
Electrooxidation Of Hydrazine By Carminic Acid As A Mediator On A Glassy Carbon Electrode, Mohammad Mazloum Ardakani, Seyed Hossein Moosavizadeh, Ali Sadeghiane, Mohammad Hossein Mashhadzadeh, Mohammad Ali Karimi
Electrooxidation Of Hydrazine By Carminic Acid As A Mediator On A Glassy Carbon Electrode, Mohammad Mazloum Ardakani, Seyed Hossein Moosavizadeh, Ali Sadeghiane, Mohammad Hossein Mashhadzadeh, Mohammad Ali Karimi
Turkish Journal of Chemistry
Electrocatalytic oxidation of hydrazine on a glassy carbon electrode with carminic acid as a homogeneous mediator in 0.1 M phosphate buffer solution (pH 8.0) was studied. Cyclic voltammetry study showed that the catalytic current of the system depends on the concentration of hydrazine. The magnitude of the peak current obtained by linear sweep voltammetry for carminic acid increased sharply in the presence of hydrazine and proportional to the hydrazine concentration in the ranges of 5.0-800.0 \mu M and the detection limit was 3.0 \mu M by this technique. The detection limit was promoted by differential pulse voltammetry and decreased to …
Synthesis, Structural Determination, And Biological Activity Of New 7-Hydroxy-3-Pyrazolyl-4h-Chromen- 4-Ones And Their O-\Beta-D-Glucosides, Kishor Hatzade, Vijay Taile, Pravin Gaidhane, Vishwas Ingle
Synthesis, Structural Determination, And Biological Activity Of New 7-Hydroxy-3-Pyrazolyl-4h-Chromen- 4-Ones And Their O-\Beta-D-Glucosides, Kishor Hatzade, Vijay Taile, Pravin Gaidhane, Vishwas Ingle
Turkish Journal of Chemistry
A convenient route to synthesize some new medicinally important 7-hydroxy-3-pyrazolyl chromones (3a-i) is described. The interaction of 7-hydroxy-3-formyl chromone (1) with various substituted acetophenones and further cyclization with hydrazine hydrate in an aprotic solvent followed by condensation with 2, 3, 4, 6-tetra-o-acetyl-\alpha-dglucopyranosyl bromide afforded 2, 3, 4, 6-tetra-o-acetyl-\beta-d-glucopyranosyloxy-3-(3-aryl-1H-pyrazol-5- yl)-4H-chromen-4-ones (4a-i). Later deacetylation with anhydrous zinc acetate in methanol gave 7-o-\beta-d-glucopyranosyloxy-3-(3-aryl- 1H-pyrazol-5-yl)-4H-chromen-4-ones (5a-i). These compounds were evaluated for their in vitro antimicrobial and anti-oxidant activity. The structures of these newly synthesized o-glucosides were established by IR, NMR, mass spectra, elemental analysis, and chemical analysis.
Synthesis And Characterization Of Non-Symmetric Tetradentate Complexes Of Zn(Ii), Co(Ii), And Cu(Ii), Maryam Lashanizadegan, Shima Seraj
Synthesis And Characterization Of Non-Symmetric Tetradentate Complexes Of Zn(Ii), Co(Ii), And Cu(Ii), Maryam Lashanizadegan, Shima Seraj
Turkish Journal of Chemistry
The non-symmetrical tetradentate Schiff-base H_2L was obtained using the half-unit N-(1-hydroxy-2-acetophenone)-1-amino- 2-phenyleneimine (HL) with 2-hydroxyl-1-naphthaldehyde. ZnL, CoL, and CuL complexes were prepared and characterized by ^1H-NMR, IR, electronic, and atomic absorption spectra. The single crystal X-ray structure of CuL was determined. Crystal data for CuL are triclinic space group P-1, a = 8.3933 (17) Å, b = 11.197 (2) Å, c = 13.381 (3) Å, \alpha = 95.29 (3)°, \beta = 94.37 (3)°, \gamma = 95.82 (3)°, and z = 2.
Stabilizing Cyclacene Molecules, Muthana Shanshal
Stabilizing Cyclacene Molecules, Muthana Shanshal
Turkish Journal of Chemistry
It is shown that introducing a single methylene group into each trannulene ring of a cyclacene molecule compels the formation of a non-bonded molecular orbital, NBMO, in the ring. The union of both trannulenes conforms to a first order perturbation change in the total energy according to Dewar's PMO theory. The NBMO coefficients can be calculated then according to Coulson's pairing theorem. The PMO calculated new HOMO-LUMO energies of the cyclacene indicate the relative stabilization of the singlet over the triplet state of the cyclacene. The results are confirmed by the DFT calculation of differently substituted bis, methylene cyclacenes. The …
Isolation Of Bis(1,4-Diphenyl-1,4-Bis(2-Pyridyl)-2,3-Diaza-1,3-Butadiene) Disilver With Bridging (N-N) Dinucleating Subunits: Formation Of A 6-Membered Chelate Ring, Amitabha Datta, Neerish Revaprasadu
Isolation Of Bis(1,4-Diphenyl-1,4-Bis(2-Pyridyl)-2,3-Diaza-1,3-Butadiene) Disilver With Bridging (N-N) Dinucleating Subunits: Formation Of A 6-Membered Chelate Ring, Amitabha Datta, Neerish Revaprasadu
Turkish Journal of Chemistry
A novel Ag(I) dinuclear complex {[(C_6H_5)(C_5H_4N)-C=N-N=C- (C_5H_4N)(C_6H_5)]Ag}_2.ClO_4(ClO_4) (1/2CH_3CN) (1) that was derived under mild conditions, during the course of combination of AgClO_4 with a polymorphic azine ligand, 1,4-diphenyl-1,4-bis(2-pyridyl)-2,3- diaza-1,3-butadiene (L) (condensed product of phenyl 2-pyridyl ketone and hydrazine monohydrate) is reported. The aforementioned complex is based on a central rotationally flexible diazine subunit (N-N). The azine ligand, L, having the N_2 dinucleating fragment, provides a coordination focus for pairs of metal centres and ultimately leads to the formation of a 6-membered chelate ring in 1.
An Investigation Of Energy Transfer Between Coumarin 35 And Xanthene Derivatives In Liquid Medium, Mahmut Toprak, Mustafa Arik
An Investigation Of Energy Transfer Between Coumarin 35 And Xanthene Derivatives In Liquid Medium, Mahmut Toprak, Mustafa Arik
Turkish Journal of Chemistry
The energy transfer between coumarin 35 (C35) and pyronin compounds, which are xanthene derivatives, i.e. pyronin B (PyB) and pyronin Y (PyY), in methanol was investigated at room temperature by using steady-state absorption, emission, and time-resolved fluorescence spectroscopy. Fluorescence energy transfer rate constants (k_T) and critical radius (R_0) were determined for C35-PyB and C35-PyY molecular pairs in methanol. The obtained values of k_T and R_0 indicated that the dipole-dipole interaction between C35-PyB and C35-PyY molecular pairs accounted for the energy transfer mechanism. The energy transfer efficiency and the distance between the donor and acceptor (r) were also calculated for donor-acceptor …
Simultaneous Determination Of Cu(Ii) And Pd(Ii) As 4-Phenylpiperazinecarbodithioate Complex Using H-Point Standard Addition Method And Derivative Spectrophotometry, Varinder Kaur, Ashok Kumar Malik, Neelam Verma
Simultaneous Determination Of Cu(Ii) And Pd(Ii) As 4-Phenylpiperazinecarbodithioate Complex Using H-Point Standard Addition Method And Derivative Spectrophotometry, Varinder Kaur, Ashok Kumar Malik, Neelam Verma
Turkish Journal of Chemistry
A new, simple, inexpensive, and sensitive method for the simultaneous spectrophotometric determination of Cu(II) and Pd(II) by H-point standard addition method and derivative spectrophotometry is described. 4- Phenylpiperazinecarbodithioate (PPDTC) in an anionic micellar solution of SLS was used as a reagent at pH 4. The experimental parameters, such as pH, type of surfactant, concentration of reagent, and surfactant used, were optimized to minimize the errors. The linear ranges of the method were 0.1-10 and 0.1-11 \mu g mL^{-1} for Cu(II) and Pd(II), respectively. The results of applying H-point standard addition and fourth derivative spectrophotometry showed that Cu(II) and Pd(II) can …
Direct Reductive Amination Of Carbonyl Compounds Using Sodium Borohydride-Silica Chloride, Heshmatollah Alinezhad, Mahmood Tajbakhsh, Neda Hamidi
Direct Reductive Amination Of Carbonyl Compounds Using Sodium Borohydride-Silica Chloride, Heshmatollah Alinezhad, Mahmood Tajbakhsh, Neda Hamidi
Turkish Journal of Chemistry
A simple and convenient procedure for reductive amination of aldehydes and ketones using sodium borohydride in the presence of silica chloride as an active, inexpensive, recoverable, and recyclable catalyst is described. The reactions were carried out with equimolar amounts of amine and carbonyl compound using silica chloride-sodium borohydride in THF at room temperature.
Composition Of The Essential Oils Of Pinus Nigra Arnold From Turkey, Ekrem Sezi̇k, Osman Üstün, Bülent Demi̇rci̇, Kemal Hüsnü Can Başer
Composition Of The Essential Oils Of Pinus Nigra Arnold From Turkey, Ekrem Sezi̇k, Osman Üstün, Bülent Demi̇rci̇, Kemal Hüsnü Can Başer
Turkish Journal of Chemistry
Essential oil composition of the needles of Pinus nigra Arnold collected from different localities in Turkey was investigated by GC and GC/MS. The main components in the oils were \alpha-pinene, \beta-pinene, \beta-caryophyllene, and germacrene D.
Picolyl Substituted N-Heterocyclic Carbene/Palladium Catalyzed Heck Reactions, Murat Yi̇ği̇t, Beyhan Yi̇ği̇t, İsmai̇l Özdemi̇r, Engi̇n Çeti̇nkaya
Picolyl Substituted N-Heterocyclic Carbene/Palladium Catalyzed Heck Reactions, Murat Yi̇ği̇t, Beyhan Yi̇ği̇t, İsmai̇l Özdemi̇r, Engi̇n Çeti̇nkaya
Turkish Journal of Chemistry
Novel 1,3-dialkylimidazolinium and 1,3- dialkyltetrahydropyrimidinium hexafluorophosphate salts as N-heterocyclic carbene precursors were prepared by reacting N,N'-dialkylethandiamine or N,N'-dialkylpropandiamine, triethyl orthoformate, and ammonium hexafluorophosphate. The salts were characterized spectroscopically and tested in homogeneous Heck reactions.
Synthesis, Characterization, Crystal Structures, And Antibacterial Activity Of Some New 1-(3,4,5-Trimethoxybenzoyl)-3-Aryl Thioureasreas, Aamer Saeed, Rasheed Ahmad Khera, Naeem Abbas, Muhammad Latif, Imran Sajid, Ulrich Flörke
Synthesis, Characterization, Crystal Structures, And Antibacterial Activity Of Some New 1-(3,4,5-Trimethoxybenzoyl)-3-Aryl Thioureasreas, Aamer Saeed, Rasheed Ahmad Khera, Naeem Abbas, Muhammad Latif, Imran Sajid, Ulrich Flörke
Turkish Journal of Chemistry
Synthesis of some novel 1-(3,4,5-trimethoxy)benzoyl-3- arylthiourea derivatives (1a-o) was accomplished in 2 steps. The synthetic route involves the reaction of 1-(3,4,5-trimethoxy)benzoyl chloride with potassium thiocyanate in 1:1 molar ratio in acetone to afford the corresponding isothiocyante followed by treatment with suitably substituted anilines. The structures of the products were established by elemental analyses, IR, ^1H- and ^{13}C-NMR, and mass spectroscopy and for 1b and 1m from single crystal X-ray diffraction data. All of the synthesized compounds (1a-o) were screened for antibacterial activity against gram positive and gram negative bacterial strains and were found to exhibit low activity towards the tested …
Synthesis And Antimicrobial Activities Of 2-(5-Mercapto)-1,3-Oxadiazol-2-Ylmethyl-1,2,4-Triazol-3-One Derivatives, Nesli̇han Demi̇rbaş, Ahmet Demi̇rbaş, Hakan Bektaş, Şengül Alpay Karaoğlu, Deni̇z Şahi̇n
Synthesis And Antimicrobial Activities Of 2-(5-Mercapto)-1,3-Oxadiazol-2-Ylmethyl-1,2,4-Triazol-3-One Derivatives, Nesli̇han Demi̇rbaş, Ahmet Demi̇rbaş, Hakan Bektaş, Şengül Alpay Karaoğlu, Deni̇z Şahi̇n
Turkish Journal of Chemistry
The synthesis of 4-amino-2-[(5-mercapto-1,3,4-oxadiazol-2- yl)methyl]-5-(4-methylphenyl)-2,4-dihydro-3H-1,2,4-triazol-3-one (2) and 4-amino-2-[(4-amino-5-mercapto-4H-1,2,4-triazol-3-yl)methyl]- 5-(4-methylphenyl)-2,4-dihydro-3H-1,2,4-triazol-3-one (5) was performed starting from 2-[4-amino-3-(4-methylphenyl)-5-oxo-4,5- dihydro-1H-1,2,4-triazol-1-yl]acetohydrazide (1). The treatment of 2 and 5 with 4-fluorobenzaldehyde (for 8) or salicylaldehyde (for 6) afforded the corresponding Schiff bases (6 and 8). The condensation of 5 with phenacyl bromide produced 4-amino-5-(4-methylphenyl)-2- [(6-phenyl-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-3-yl)methyl]- 2,4-dihydro-3H-1,2,4-triazol-3-one (7). The alkylation of 2 and 8 was carried out by using methyl iodide in basic media. Compounds 3 and 10a,b were prepared by aminoalkylation of 2 and 8 with 4-fluorophenyl piperazine, morpholine, or 4-methyl piperazine in the presence of formaldehyde. The synthesized compounds were screened for their antimicrobial activities …
Convenient Synthesis Of Monomeric Steroids From Steroidal Oxalate Dimers Using Flash Vacuum Pyrolysis (Fvp), Lutfun Nahar, Alan Turner, Satyajit Sarker
Convenient Synthesis Of Monomeric Steroids From Steroidal Oxalate Dimers Using Flash Vacuum Pyrolysis (Fvp), Lutfun Nahar, Alan Turner, Satyajit Sarker
Turkish Journal of Chemistry
Flash vacuum pyrolysis (FVP) or thermolysis (FVT), an environmentally friendly method for studying organic reaction mechanisms as well as synthesis, was applied to a series of oxalate dimers (1, 3, 5, 7, 9, 11, 13, and 15) to synthesise monomeric enes, dienes, and a triene (2, 4, 6, 8, 10, 12, 14, and 16). All steroidal monomers were identified by spectroscopic means.
An Efficient Synthesis Of Schiff Bases Containing Benzimidazole Moiety Catalyzed By Transition Metal Nitrates, Akbar Mobinikhaledi, Naser Foroughifar, Mehdi Kalhor
An Efficient Synthesis Of Schiff Bases Containing Benzimidazole Moiety Catalyzed By Transition Metal Nitrates, Akbar Mobinikhaledi, Naser Foroughifar, Mehdi Kalhor
Turkish Journal of Chemistry
A simple and efficient method has been developed for the synthesis of some novel Schiff bases via the reaction of aromatic aldehydes with 2-aminobenzimidazole by using catalytic amount of M(NO_3)_2.xH_2O in an organic solvent at room temperature. Some advantages of this protocol are its very good yields, use of available catalysts, simple workup procedure, and short reaction times.
Asymmetric Synthesis Of 8-O-4'-Neolignan Perseal B, Yamu Xia, Wei Wang, Yinglan Guo, Junfeng Li
Asymmetric Synthesis Of 8-O-4'-Neolignan Perseal B, Yamu Xia, Wei Wang, Yinglan Guo, Junfeng Li
Turkish Journal of Chemistry
Full details of an enantioselective total synthesis of 8-O-4'-neolignan perseal B are presented for the first time. The synthesis was achieved in 8 steps from vanillin and involved the asymmetric dihydroxylation reaction using AD-mix-\alpha to give the key intermedium (1S,2S)-1-(4-(benzyloxy)-3-methoxyphenyl)propane-1,2,3- triol, and the Mitsunobu reaction between phenylpropanoid and vanillin formed perseal B. The synthetic method of perseal B exhibits a new route for 8-O-4'-neolignan.
Comparative Kinetic Studies On The Alkaline Hydrolysis Of Halogen Substituted Isocoumarins, Hafiz Badaruddin Ahmad, Muhammad Aslam Malana, Muhammad Yousaf, Muhammad Rehan, Mazhar Abbas
Comparative Kinetic Studies On The Alkaline Hydrolysis Of Halogen Substituted Isocoumarins, Hafiz Badaruddin Ahmad, Muhammad Aslam Malana, Muhammad Yousaf, Muhammad Rehan, Mazhar Abbas
Turkish Journal of Chemistry
Kinetics of the hydrolysis of 3-(2'-chloro-6'-fluorobenzyl) isocoumarin (1), 3-(4'-fluorophenyl)isocoumarin (3), 3-(2'- fluorophenyl)isocoumarin (5), 3-(2'-chlorophenyl)isocoumarin (7), and 3-(4'-chlorophenyl)isocoumarin (9) were studied spectrophotometrically in the presence of aqueous solution of potassium hydroxide. The rates of hydrolyses for these isocoumarins were compared. The data for isocoumarin (1) were further investigated to probe the reaction mechanism. The dependence of pseudo-first order rate constant k_{obs} on hydroxide ion concentration is fitted by the expression k_{obs} = k_o + k_1[OH] + k_2 [OH]^2, showing the formation of monoanionic and dianionic tetrahedral intermediates during the course of reaction. The magnitude of k_o shows significant participation of solvent …
Synthesis, Characterisation, And Structural Elucidation By Spectral Investigation (Ft-Ir, Multinuclear Nmr, Mass Spectrometry) Of Biologically Active Organotin(Iv) Compounds Containing Germanium, Muhammad Kaleem Khosa, Muhammad Mazhar, Saqib Ali, Sarim Dastgir
Synthesis, Characterisation, And Structural Elucidation By Spectral Investigation (Ft-Ir, Multinuclear Nmr, Mass Spectrometry) Of Biologically Active Organotin(Iv) Compounds Containing Germanium, Muhammad Kaleem Khosa, Muhammad Mazhar, Saqib Ali, Sarim Dastgir
Turkish Journal of Chemistry
A new series of di and tri-organotin(IV) compounds containing germanium with the general formula R_{4-n}SnL_n was synthesised by reaction of 3-triphenylgermanyl-3,3-dimethylpropionic acid with organotin(IV) oxides and organotin(IV) chloride in 2:1 and 1:1 molar ratio, respectively, where R~=~CH_3, C_2H_5, n-C_4H_9, n-C_8H_{17}, and C_6H_5 n = 1 or 2 and L~=~triphenylgermanyl acid anion (GeC_{23} H_{23} O_2^-). These compounds were characterised by elemental analyses, FT-IR, multinuclear NMR (^1H, ^{13}C, ^{119}Sn), and mass spectrometry. The geometry around the tin atom was determined and compared in both solution and solid states. The spectroscopic results indicated that all the diorganotin(IV) compounds containing germanium possess trigonal-bipyramidal structures …
A Theoretical Study Of The Effects Of Polar Substitution On The Activation Barriers For Internal Rotation Around The C-N Bond In P-Substituted Nitrosobenzenes: Comparison Of Dft And Mp2 Calculations, Şafak Özhan Kocakaya, Necmetti̇n Pi̇ri̇nççi̇oğlu
A Theoretical Study Of The Effects Of Polar Substitution On The Activation Barriers For Internal Rotation Around The C-N Bond In P-Substituted Nitrosobenzenes: Comparison Of Dft And Mp2 Calculations, Şafak Özhan Kocakaya, Necmetti̇n Pi̇ri̇nççi̇oğlu
Turkish Journal of Chemistry
The activation barriers for internal rotation around the C-N bond in p-substituted nitrosobenzenes were calculated using the density functional theory (DFT) and second-order Møller-Plesset (MP2) methods with the 6-31+g(d) basis set. The polarisable continuum model (PCM) was used to model the solvent effect. An explicit water molecule was also introduced to form a hydrogen bond with the nitrosogroup and its effect on the barrier was studied by DFT. The barriers were well-correlated with Hammett sigma^+ rather than sigma values, meaning a strong resonance effect. The MP2 method produces better and comparable results with the few available experimental values.
An Efficient One-Pot Synthesis Of Dihydropyrimidinones Catalyzed By Zirconium Hydrogen Phosphate Under Solvent-Free Conditions, Mustafa Küçüki̇slamoğlu, Şenol Beşoluk, Mustafa Zengi̇n, Mustafa Arslan, Mehmet Nebi̇oğlu
An Efficient One-Pot Synthesis Of Dihydropyrimidinones Catalyzed By Zirconium Hydrogen Phosphate Under Solvent-Free Conditions, Mustafa Küçüki̇slamoğlu, Şenol Beşoluk, Mustafa Zengi̇n, Mustafa Arslan, Mehmet Nebi̇oğlu
Turkish Journal of Chemistry
A simple, efficient, and practical procedure for the Biginelli reaction using zirconium hydrogen phosphate [Zr(H_2PO_4)_2] as a novel solid acid catalyst is described under solvent-free conditions in high yields. The catalyst exhibited remarkable reactivity and it is reusable.
Mannich Base Derivatives Of 3-Hydroxy-6- Methyl-4h-Pyran-4-One With Antimicrobial Activity, Demet Us, Barkin Berk, Eni̇se Ece Gürdal, Ni̇han Ayteki̇n, Zühtü Tanil Kocagöz, Berrak Çağlayan, Işil Kurnaz, Di̇lek Demi̇r Erol
Mannich Base Derivatives Of 3-Hydroxy-6- Methyl-4h-Pyran-4-One With Antimicrobial Activity, Demet Us, Barkin Berk, Eni̇se Ece Gürdal, Ni̇han Ayteki̇n, Zühtü Tanil Kocagöz, Berrak Çağlayan, Işil Kurnaz, Di̇lek Demi̇r Erol
Turkish Journal of Chemistry
A series of 3-hydroxy-6-methyl-2-[(substitutedpiperidine-1-yl) methyl]-4H-pyran-4-one structured compounds were synthesized by reacting 5-hydroxy-2-methyl-4H-pyran-4-one with suitable piperidine derivatives using Mannich reaction conditions. Antibacterial activities of the compounds for E. coli ATCC 25922, S. paratyphi ATCC BAA-1250, S. flexneri ATCC 12022, E. gergoviae ATCC 33426, and M. smegmatis ATCC 14468 were assessed in vitro by the broth dilution method for determination of minimum inhibitory concentration (MIC). In addition, their inhibitory effects over DNA gyrase enzyme were evaluated using a DNA gyrase supercoiling assay. All the synthesized compounds showed a MIC value of either 8 or 16 \mu g/mL for M. smegmatis, whereas minimum …
Synthesis, Characterization, Antibacterial And Antifungal Evaluation Of Some New Platinum(Ii) Complexes Of 2-Phenylbenzimidazole Ligands, Semra Utku, Mustafa Topal, Ayli̇n Döğen, Mehmet Sami̇ Seri̇n
Synthesis, Characterization, Antibacterial And Antifungal Evaluation Of Some New Platinum(Ii) Complexes Of 2-Phenylbenzimidazole Ligands, Semra Utku, Mustafa Topal, Ayli̇n Döğen, Mehmet Sami̇ Seri̇n
Turkish Journal of Chemistry
A series of platinum(II) complexes of the type [PtL_2Cl_2] 1, [PtL_2I_2] 2, [PtL_2(oxalato)] 3, and [PtL_2(malonato)] 4 (L= 2-phenylbenzimidazole ligands as ``non-leaving groups'') were synthesized and characterized by their elemental analyses, IR, ^1H NMR, and ESI-LC/MS. The in vitro antimicrobial activity of the synthesized compounds has been evaluated by the macrodilution method against gram-positive bacteria, such as Staphylococcus aureus, Bacillus subtilis, and Enterococcus faecalis; gram-negative bacteria, such as Pseudomonas aeruginosa, Escherichia coli, and Klebsiella pneumonia; and yeast like fungi, such as Candida glabrata and Candida parapsilosis. In general, based on the data obtained in this study, synthesized complexes 1-4 might …
Evaluation Of Solid-Phase Extraction Sorbent With Ketoimine Groups For The Preconcentration Of Benzene And Phenolic Compounds In Water, Iwona Rykowska, Wieslaw Wasiak
Evaluation Of Solid-Phase Extraction Sorbent With Ketoimine Groups For The Preconcentration Of Benzene And Phenolic Compounds In Water, Iwona Rykowska, Wieslaw Wasiak
Turkish Journal of Chemistry
The applicability of silica gel, modified with ketoimine groups, to solid phase extraction (SPE) was tested. Basic characteristics of the modified silica were determined using elemental analysis, and ^{29}Si CP MAS NMR spectroscopy, as well as measurement of specific surface area. Some applications of the sorbent studied to preconcentration and further determination of organic compounds, such as benzene, phenol, and o-chlorophenol, by means of solid-phase extraction (SPE) and gas chromatography are presented. The determined recovery rates were about 95%-98%.
Synthesis And Characterization Of Hybrid Congo Red From Chloro-Functionalized Silsesquioxanes, Ahmet Gültek
Synthesis And Characterization Of Hybrid Congo Red From Chloro-Functionalized Silsesquioxanes, Ahmet Gültek
Turkish Journal of Chemistry
Congo red dye has been bonded to the functionalized octameric polyhedral silsesquioxanes (POSS), which were prepared by hydrolytic condensation of chloro-functionalized organosilicon monomers in the presence of a catalyst. The binding reaction of congo red to the POSS with chloro groups was achieved via the addition of the congo red via NaCl elimination. The structures of POSS with chloro side groups provided an attractive site for binding congo red that not only retains some of its characteristic properties, but also has exceptional hybrid properties possessed by the silica. The dye characteristics of the material were determined by means of UV …
Molecular Recognition Of Aromatic Amines By Coumarin Substituted Azacrown Ether, Hiten Mehta, Harjinder Kaur, Shobhana Menon
Molecular Recognition Of Aromatic Amines By Coumarin Substituted Azacrown Ether, Hiten Mehta, Harjinder Kaur, Shobhana Menon
Turkish Journal of Chemistry
New chromogenic azacrown ether N[7-hydroxy-4-methyl-coumarin-8-methylene]-4-azadibenzo-18-crownether (HMCMADCE) was synthesised through the condensation reaction of 4-azadibenzo-18-crown- 6ether, 4-methyl,7-hydroxy coumarin and formaldehyde was used to investigate its behaviour towards the aromatic amines. All the aromatic primary amines gave specific colours in aqueous medium. The functional group recognition behaviour is further extended to study the estimation of the aromatic primary amine in commercial drug samples. The amines can be estimated in the presence of several functional groups like phenolic-OH, secondary and tertiary aromatic amines as well as aliphatic amines.
(E)-3-[(3-(Trifluoromethyl)Phenylimino)Methyl] Benzene-1,2-Diol: X-Ray And Dft Calculated Structures, Başak Koşar, Çi̇ğdem Albayrak, Mustafa Odabaşoğlu, Orhan Büyükgüngör
(E)-3-[(3-(Trifluoromethyl)Phenylimino)Methyl] Benzene-1,2-Diol: X-Ray And Dft Calculated Structures, Başak Koşar, Çi̇ğdem Albayrak, Mustafa Odabaşoğlu, Orhan Büyükgüngör
Turkish Journal of Chemistry
The crystal structure of (E)-3-[(3-(Trifluoromethyl)phenylimino)- methyl]benzene-1,2-diol was determined using X-ray diffraction and the molecular structure was investigated with density functional theory (DFT). The X-ray study showed that the title compound has a strong intramolecular O-H...N hydrogen bond and 3-dimensional crystal networks are primarily determined by O-H...O intermolecular hydrogen bonds and weak van der Waals interactions. The strong O-H...N bond is evidence of the preference for the phenol-imine tautomeric form in the solid state. Optimized molecular geometry was calculated with DFT at the B3LYP/6-31G(d,p) level. The results from both experiment and theoretical calculations for the title compound are compared with each …