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Articles 2011 - 2040 of 2720
Full-Text Articles in Chemistry
Synthesis And Biological Activities Of N-Alkyl Derivatives Of O-, M-, And P-Nitro (E)-4-Azachalcones And Stereoselective Photochemistry In Solution, With Theoretical Calculations, Nuretti̇n Yayli, Osman Üçüncü, Ahmet Yaşar, Murat Küçük, Nuran Yayli, Emi̇ne Akyüz, Şengül Alpay Karaoğlu
Synthesis And Biological Activities Of N-Alkyl Derivatives Of O-, M-, And P-Nitro (E)-4-Azachalcones And Stereoselective Photochemistry In Solution, With Theoretical Calculations, Nuretti̇n Yayli, Osman Üçüncü, Ahmet Yaşar, Murat Küçük, Nuran Yayli, Emi̇ne Akyüz, Şengül Alpay Karaoğlu
Turkish Journal of Chemistry
The N-alkyl derivatisation and photochemical dimerisation of 3 o-, m-, and p-nitro substituted 4-azachalcones (1-3) yielded 3 new o-, m-, and p-nitro substituted (E)-N-decyl-4-azachalconium bromides, (2E)-1-(2-nitrophenyl)-3-(N-decyl-4-pyridinium bromide)-2-propen-1-one (4), (2E)-1-(3-nitrophenyl)-3-(N-decyl-4-pyridinium bromide)-2-propen- 1-one (5), and (2E)-1-(4-nitrophenyl)-3-(N-decyl-4-pyridinium bromide)- 2-propen-1-one (6), and 3 new dimers in solution, (1\beta, 2\alpha)-di- (3-nitrobenzoyl)-(3\beta, 4\alpha)-di-(4-pyridinyl) cyclobutane (7), (1\beta, 2\alpha)-di-(4-nitrobenzoyl)-(3\beta,4\alpha)-di-(4-pyridinyl) cyclobutane (8a), and (1\beta, 2\beta)-di-(4-nitrobenzoyl)-(3\beta, 4\alpha)-di-(4-pyridinyl)cyclobutane (8b), stereoselectively. The monomeric compounds showed good antimicrobial activity against test micro-organisms. The most sensitive micro-organisms were Gram-positive bacteria. The monomers also showed high antioxidant activity, while the dimerisation products 7-8a,b were less active. Compound 6 was found to have similar or even …
Chemical Constituents Of Galium Tortumense, Zühal Güvenalp, Nurcan Kiliç, Cavi̇t Kazaz, Yusuf Kaya, L. Ömür Demi̇rezer
Chemical Constituents Of Galium Tortumense, Zühal Güvenalp, Nurcan Kiliç, Cavi̇t Kazaz, Yusuf Kaya, L. Ömür Demi̇rezer
Turkish Journal of Chemistry
From the aerial parts of Galium tortumense Ehrend & Schönb.-Tem., 8 iridoid glycosides, a flavonol glycoside, a oleanane-type triterpene acid, an ursan-type triterpene acid and a sterol were isolated. The structures of the compounds were elucidated by high field 1D and 2D NMR and EIMS spectroscopies.
Synthesis And Vibrational Spectroscopic Study Of Some Metal(Ii) Halide And Tetracyanonickelate Complexes Of Isonicotinic Acid, Ahmet Ataç, Fehmi̇ Bardak
Synthesis And Vibrational Spectroscopic Study Of Some Metal(Ii) Halide And Tetracyanonickelate Complexes Of Isonicotinic Acid, Ahmet Ataç, Fehmi̇ Bardak
Turkish Journal of Chemistry
The M(IN)_2Ni(CN)_4 [where M: Cu, Mn, Zn, IN: Isonicotinic acid, abbreviated to M-Ni-IN] tetracyanonickelate and some metal halide complexes with the following stoichiometries: Cu(IN)X_2 (X:Br,I), Cd(IN)_2X_2, (X:Cl,Br), and Zn(IN)_4X_2 (X:Br,I) were synthesized for the first time. Their FT-IR spectra were reported in the 4000-400 cm^{-1} region. Vibrational assignments were given for all the observed bands. The analysis of the vibrational spectra indicates that there are some structure-spectrum correlations. For a given series of isomorphous complexes, the sum of the difference between the values of the vibrational modes of uncoordinated isonicotinic acid that were coordinated to the metal ion isonicotinic acid …
Prediction Of Acidity Constants Of Thiazolidine-4-Carboxylic Acid Derivatives Using Ab Initio And Genetic Algorithm-Partial Least Squares, Ali Niazi, Saeed Jameh Bozorghi, Davood Nori Shargh
Prediction Of Acidity Constants Of Thiazolidine-4-Carboxylic Acid Derivatives Using Ab Initio And Genetic Algorithm-Partial Least Squares, Ali Niazi, Saeed Jameh Bozorghi, Davood Nori Shargh
Turkish Journal of Chemistry
A quantitative structure-property relationship study is suggested for the prediction of the acidity constants of some thiazolidine-4-carboxylic acid derivatives in aqueous solution. Ab initio theory was used to calculate some quantum chemical descriptors, including electrostatic potentials and local charges at each atom, highest occupied molecular orbital (HOMO) and lowest unoccupied molecular orbital (LUMO) energies, etc. Modeling of the acidity constant of thiazolidine-4-carboxylic acid derivatives as a function of molecular structures was established by means of the partial least squares algorithm. The subset of descriptors, which resulted in a low prediction error, was selected by genetic algorithm. This model was applied …
Electrochemical Copolymerization Of Thiophene Containing Pseudo-Polyether Cages With Pyrrole, Ati̇lla Ci̇haner, Ahmet M. Önal
Electrochemical Copolymerization Of Thiophene Containing Pseudo-Polyether Cages With Pyrrole, Ati̇lla Ci̇haner, Ahmet M. Önal
Turkish Journal of Chemistry
Conducting copolymers were synthesized via the electrochemical oxidation of pyrrole (Py) in the presence of the monomer 1,12-bis(2-thienyl)-2,5,8,11-tetraoxadodecane (I). The presence of monomer I in the electrolytic solution greatly changed the CV behavior of Py during its potensiodynamic polymerization. The electroactivity of poly(I-co-Py) increased with the increasing amount of I in the comonomer mixture. Copolymer films were prepared via constant potential electrolysis in an electrolytic solution containing 0.1 M tetrabutylammonium hexafluorophosphate (TBAPF_6) dissolved in acetonitrile. The spectroelectrochemical properties of the films were investigated using UV-VIS spectroscopy.
The Impact Of Polyacrylamide Molecular Weight On Its Adsorption Behavior At The Gold/Acidic Solution Interface, Dragica B. Chamovska, Toma P. Grchev, Maja V. Cvetkovska
The Impact Of Polyacrylamide Molecular Weight On Its Adsorption Behavior At The Gold/Acidic Solution Interface, Dragica B. Chamovska, Toma P. Grchev, Maja V. Cvetkovska
Turkish Journal of Chemistry
Adsorption isotherms for polyacrylamide (PAA) on polycrystalline gold, from sulfuric acid (potential range 0-2.0 V/she; 293 K), were obtained by means of cyclic voltammetry with simultaneous monitoring of the double-layer capacity. The Frumkin isotherm indicates that relatively strong attractive forces are present (a = 0.8-1.0), and the Gibbs energies range between 43 and 56 kJ mol^{-1}. The coverage (\theta) of the metal surface with polymer molecules depends on the molar concentration of PAA, as well as on its molecular weight, and the size of the statistical polymer coil in the solution (R_G = 7.49 \times 10^{-3} \times M_n^{0.64}/nm). The adsorption …
Simple Synthesis Of \Alpha -Oxime Derivatives Of 2-Ketomethyl Quinolines Under Mild And Heterogeneous Conditions, Javad Safari, Mehdi Adib, Firouzeh Sheibani, Zahra Sadeghi
Simple Synthesis Of \Alpha -Oxime Derivatives Of 2-Ketomethyl Quinolines Under Mild And Heterogeneous Conditions, Javad Safari, Mehdi Adib, Firouzeh Sheibani, Zahra Sadeghi
Turkish Journal of Chemistry
2-Ketomethyl quinolines are converted to their \alpha-oximinoketone derivatives in quantitative yields using sodium nitrite in the presence of silica sulfuric acid as nitrosating agent under mild and heterogeneous conditions.
Synthesis And Properties Of Triazol-5-One Substituted Phthalocyanines By Microwave Irradiation, Bahatti̇n Kahveci̇, Selami̇ Şaşmaz, Musa Özi̇l, Ci̇han Kantar, Başak Koşar, Orhan Büyükgüngör
Synthesis And Properties Of Triazol-5-One Substituted Phthalocyanines By Microwave Irradiation, Bahatti̇n Kahveci̇, Selami̇ Şaşmaz, Musa Özi̇l, Ci̇han Kantar, Başak Koşar, Orhan Büyükgüngör
Turkish Journal of Chemistry
Triazol-5-one substituted phthalocyanines were prepared quickly by the reaction of 4-nitrophthalonitrile with anhydrous metal salts in DBU (1,8-diazabicyclo[5,4,0]undec-7-ene) and DMAE (dimethylaminoethanol) by microwave irradiation. Microwave yields were higher than those of the conventional synthesis methods. All of these complexes are insoluble in polar solvents such as ethanol, ethyl acetate and chloroform. The characterization of the compounds was accomplished by elemental analysis, ^1H NMR (for I and II), ^{13}C NMR (for I and II), IR and UV-Vis spectral data. In addition, the structure of the starting material (I) was determined by single crystal diffraction.
A New Method For The Preparation Of Pyridazine Systems: Experimental Data And Semiempirical Pm3 Calculations, Di̇lek Ünal, Emi̇n Saripinar, Yunus Akçamur
A New Method For The Preparation Of Pyridazine Systems: Experimental Data And Semiempirical Pm3 Calculations, Di̇lek Ünal, Emi̇n Saripinar, Yunus Akçamur
Turkish Journal of Chemistry
The reactions of 4-benzoyl-5-phenyl-2,3-furandione (1a) and 4-(4-methoxybenzoyl)-5-(4-methoxyphenyl)-2,3-furandione (1b) with acyl hydrazines (2) (namely hydrazides) are reported. From these reactions, novel pyridazinone systems (3a-g) are obtained as well as the cyclization product of 3g at high temperature (4). The electronic properties and conformational parameters for these molecules, such as bond lengths, bond angles, torsion angles and atom charges, are calculated with a semiempirical PM3 method. In order to determine the mechanism of the reaction between the model furandion (R1) and formic hydrazide (R2), the electronic properties, conformational parameters and imaginary frequencies of the reactants, transition states and intermediates are calculated at …
Cerium(Iii) Ion-Selective Electrodes Based On 1,4,7-Trithiacyclononane, Hamid Reza Pouretedal, Abolfazl Semnani, Mohammad Hossein Keshavarz
Cerium(Iii) Ion-Selective Electrodes Based On 1,4,7-Trithiacyclononane, Hamid Reza Pouretedal, Abolfazl Semnani, Mohammad Hossein Keshavarz
Turkish Journal of Chemistry
Novel plasticized polymeric membrane (PPME) and coated platinum wire (CPWE) electrodes based on 1,4,7-trithiacyclononane and oleic acid, as a good lipophilic additive for highly selective determination of Ce^{3+} ions, have been developed. The electrodes exhibit a Nernstian slope of 19.4 mV/decade (for both electrodes) over a wide Ce^{3+} ion concentration range, from 5.0 \times 10^{-6}-5.0 \times 10^{-2} M and 1.0 \times 10^{-7}-1.0 \times 10^{-2} M for PPME and CPWE, respectively. The limits of detection were 3.5 \times 10^{-6} and 8.0 \times 10^{-8} M for PPME and CPWE, respectively. The electrodes possess a fast response time of 15 s, can be …
Hydrothermal And Microwave-Assisted Synthesis Of Boroarsenate, Baso_4, Abdulhadi̇ Baykal, Ayten Evren
Hydrothermal And Microwave-Assisted Synthesis Of Boroarsenate, Baso_4, Abdulhadi̇ Baykal, Ayten Evren
Turkish Journal of Chemistry
BAsO_4 was previously synthesized by solid-state reactions at 800 °C and was characterized by X-ray powder diffraction. Now, we succeeded in preparing BAsO_4 from H_3BO_3 and As_2O_5 using hydrothermal synthesis by heating at 160 °C for 3 days (a single-phase product) and using microwave-assisted synthesis, which takes only 5 min to transform a solid mixture of As_2O_5 and (NH_4)_2B_4O_7.4H_2O into the crystalline titled compound (a single-phase product). The crystallinity of the products is higher than that of the solid-state synthesized product given in the literature. Its X-ray powder diffraction patterns, and both Raman and IR spectra were in good agreement …
Synthesis, Spectroscopic (Ft-Ir, ^1h, ^{13}C, Mass Spectrometry), And Biological Investigation Of Five-Coordinated Germanium-Substituted Tricyclohexyl Antimony Dipropionates: Crystal Structure Of Tricyclohexylantimony Dibromide, Muhammad Kaleem Khosa, Muhammad Mazhar, Saqib Ali, Kieran C. Molloy, Sarim Dastgir, Farkhanda Shaheen
Synthesis, Spectroscopic (Ft-Ir, ^1h, ^{13}C, Mass Spectrometry), And Biological Investigation Of Five-Coordinated Germanium-Substituted Tricyclohexyl Antimony Dipropionates: Crystal Structure Of Tricyclohexylantimony Dibromide, Muhammad Kaleem Khosa, Muhammad Mazhar, Saqib Ali, Kieran C. Molloy, Sarim Dastgir, Farkhanda Shaheen
Turkish Journal of Chemistry
A series of five-coordinated germanium-substituted tricyclohexylantimony dipropionates have been synthesized and characterized by different instrumental techniques, such as elemental analyses, FT-IR, multinuclear NMR (^1H, ^{13}C) and mass spectrometry. These compounds have also been screened against different microbes and they showed good activity against different bacteria that was comparable to the reference drugs. The crystal structure of the precursor (C_6H_{11})_3SbBr_2 is reported here, which showed that the antimony atom in an asymmetric unit exists in trigonal bipyramidal geometry, having space group C2/c with the monoclinic crystal system.
Template Synthesis And Structural Characterization Of Homo Binuclear Chromium(Iii), Manganese(Iii), Iron(Iii), Cobalt(Iii), And Ruthenium(Iii) Complexes With Octaazamacrocyclic Ligands, Vinod K. Sharma, Shipra Srivastava
Template Synthesis And Structural Characterization Of Homo Binuclear Chromium(Iii), Manganese(Iii), Iron(Iii), Cobalt(Iii), And Ruthenium(Iii) Complexes With Octaazamacrocyclic Ligands, Vinod K. Sharma, Shipra Srivastava
Turkish Journal of Chemistry
The Schiff base octaazamacrocyclic ligands derived from primary diamines and 3,6-dimethyl/diphenyl-4,5-diazaocta-3,5-diene-2,7-dione, and their binuclear complexes [M_2LCl_4]Cl_2 [M = Cr(III), Fe(III), Co(III), or Ru(III)] and [Mn_2L(AcO)_4](AcO)_2 were synthesized by template condensation reactions. Attempts to synthesize the corresponding metal-free macrocyclic ligands did not prove successful. The overall geometry and stereochemistry of these complexes were elucidated by elemental analyses, magnetic susceptibilities, electronic spectra, infrared spectra, molar conductance measurements, ^1H NMR, and thermogravimetric analysis. All the trivalent metal ion complexes appear to be 1:2 electrolytes. An octahedral geometry is proposed for all the complexes.
Flavonol Glycosides From Asperula Arvensis L., Zühal Güvenalp, L. Ömür Demi̇rezer
Flavonol Glycosides From Asperula Arvensis L., Zühal Güvenalp, L. Ömür Demi̇rezer
Turkish Journal of Chemistry
From the aerial parts of Asperula arvensis L. 9 known flavonol glycosides, namely quercetin (1), isoquercitrin [= quercetin 3-O-\beta-glucopyranoside] (2), hyperin [= quercetin 3-O-\beta -galactopyranoside] (3), quercetin 7-O-\beta-galactopyranoside (4), quercetin 4'-O-\beta-galactopyranoside (5), isorhamnetin 3-O-\beta -galactopyranoside (6), isorhamnetin 5-O-\beta-galactopyranoside (7), dihydrokaempferol 7-4'-dimethylether 3-O-\beta -glucopyranoside (8) and isorhamnetin 3-O-\alpha -rhamnopyranosyl (1''' \to 6'')-\beta -glucopyranosid (9), were isolated. The structures of the compounds were elucidated by high field 1D and 2D NMR and ESI-MS spectroscopies.
Terpenoids And Steroids From The Roots Of Salvia Blepharochlaena, Ufuk Kolak, Gülaçti Topçu, Seher Bi̇rteksöz, Gülten Ötük, Ayhan Ulubelen
Terpenoids And Steroids From The Roots Of Salvia Blepharochlaena, Ufuk Kolak, Gülaçti Topçu, Seher Bi̇rteksöz, Gülten Ötük, Ayhan Ulubelen
Turkish Journal of Chemistry
From the roots of Salvia blepharochlaena Hedge and Hub. Mor. 4 triterpenoids, 4 steroids, 6 diterpenoids, and an aromatic ester were isolated. The structures of these compounds were established by spectroscopic methods. Formosanolide was isolated for the first time from the genus Salvia.
Synthesis And Structural Characterization Of The 2-[(O-Pyridyl)-Sulfanylmethyl]-Pyrimidine-Silver(I) Complex [Ag_2(Opsp)_2](No_3)_2, Li-Rong Wen, Ming Li, Gui-Long Zhao, Xue-Mei Li, Ou-Yang Pingkai, Shu-Sheng Zhang
Synthesis And Structural Characterization Of The 2-[(O-Pyridyl)-Sulfanylmethyl]-Pyrimidine-Silver(I) Complex [Ag_2(Opsp)_2](No_3)_2, Li-Rong Wen, Ming Li, Gui-Long Zhao, Xue-Mei Li, Ou-Yang Pingkai, Shu-Sheng Zhang
Turkish Journal of Chemistry
The new silver(I) complexe [Ag_2(opsp)_2](NO_3)_2 (1) was synthesized by the self-assembly of AgX (X = NO_3^-) with the versatile multidentate ligand opsp (opsp = 2-[(o-pyridyl)-sulfanylmethyl]- pyrimidine). X-ray single-crystal diffraction analyses show that 1 is dinuclear molecule. In 1, 1 opsp ligand acts in a bidentate mode with 2 nitrogen atoms from a pyridine ring and a pyrimidine ring coordinating to 2 Ag(I) atoms, and the Ag(I) center is 2-coordinated by 2 nitrogen atoms showing linear coordination geometry.
Manganese(Iii) Acetate Mediated Free Radical Cyclization Of 1,3-Dicarbonyl Compounds With Sterically Hindered Olefins, Mehmet Yilmaz, Emre Bi̇çer, A. Tarik Pekel
Manganese(Iii) Acetate Mediated Free Radical Cyclization Of 1,3-Dicarbonyl Compounds With Sterically Hindered Olefins, Mehmet Yilmaz, Emre Bi̇çer, A. Tarik Pekel
Turkish Journal of Chemistry
The manganese(III) acetate mediated radical cyclization of dimedone 1a, 2,4-pentanedione 1b, ethyl acetoacetate 1c, 1,3-cyclohexanedione 1d and 5-phenyl-1,3-cyclohexanedione 1e with 1,1-diphenyl-1-butene 2a afforded 4,5-dihydrofurans (3c, 3e) and tetrahydrobenzofurans (3a, 3g, 3h) in good yields (55% - 77%). Additionally, the reactions of trifluoromethyl-group containing 1,3-dicarbonyls, 4,4,4-trifluoro-1-phenylbutane-1,3-dione 1f and 4,4,4-trifluoro-1-thien-2ylbutane-1,3-dione 1g with 2a 3-trifluoroacetyl-4,5-dihydrofurans gave in 74% and 78% yields, respectively. Treatment of 1a, 1b and 1c with 1,2-diphenyl-1-pentene 2a resulted in the formation of tetrahydrobenzofuran 3b and 4,5-dihydrofurans 3d and 3f in lower yields.
Reactions Of Alkenes With Sodium Perborate And Sodium Chloride, Erdal Şenocak, Yavuz Taşkesengi̇l, Ferhan Tümer, Cavi̇t Kazaz
Reactions Of Alkenes With Sodium Perborate And Sodium Chloride, Erdal Şenocak, Yavuz Taşkesengi̇l, Ferhan Tümer, Cavi̇t Kazaz
Turkish Journal of Chemistry
Sodium perborate oxidatively chlorinates a variety of alkenes with sodium chloride to form the corresponding chloro derivatives under mild conditions.
Diels-Alder Reactions Of New Methoxysubstituted-6-Arylfulvenes, Nüket Öcal, Emi̇ne Bağdatli, Mesut Arslan
Diels-Alder Reactions Of New Methoxysubstituted-6-Arylfulvenes, Nüket Öcal, Emi̇ne Bağdatli, Mesut Arslan
Turkish Journal of Chemistry
Fulvenes 1, 2 and 3 were prepared and their Diels-Alder cycloaddition reactions with maleic anhydride, N-phenylmaleimide and dimethyl acetylenedicarboxylate (DMAD) as dienophiles leading to endo- and exo- [4+2] adducts shown.
Potentiometric Studies On The Protonation Constants And Solvation Of Some \Alpha-Amino Acid Benzyl- And T-Butyl- Esters In Ethanol-Water Mixtures, Alev Doğan, Esma Kiliç
Potentiometric Studies On The Protonation Constants And Solvation Of Some \Alpha-Amino Acid Benzyl- And T-Butyl- Esters In Ethanol-Water Mixtures, Alev Doğan, Esma Kiliç
Turkish Journal of Chemistry
To gain more information about the effect of solvent on \alpha -amino acid benzyl- and t-butyl- esters, the stoichiometric protonation constants of 10 esters (glycine benzyl ester, L-alanine benzyl ester, L-valine benzyl ester, L-serine benzyl ester, glycine t-butyl ester, L-alanine t-butyl ester, L-valine t-butyl ester, L-leucine t-butyl ester, L-phenylalanine t-butyl ester and L-isoleucine t-butyl ester) in 20%-80% (v/v) ethanol-water mixtures were determined at an ionic strength of 0.10 M NaCl and at 25.0 \pm 0.1 °C under nitrogen atmosphere. A potentiometric method was used and the calculation of constants was carried out using the PKAS computer program. The logarithm of …
Synthesis And Characterization Of Novel Hyperbranched Polyimides Based On Silsesquioxane Nanocomposite Networks, Turgay Seçki̇n, Ahmet Gültek, Süleyman Köytepe
Synthesis And Characterization Of Novel Hyperbranched Polyimides Based On Silsesquioxane Nanocomposite Networks, Turgay Seçki̇n, Ahmet Gültek, Süleyman Köytepe
Turkish Journal of Chemistry
A series of nanosized polyimides was successfully prepared by condensation polymerization of an octaamino-functionalized silsesquioxane and a series of commercially available dianhyride monomers. The polymerization of the octaamino silsesquioxane was carried out in 1-methyl-2-pyrrolidone (NMP) at room temperature, giving poly(amic acid) as precursor polymers that were readily converted to the corresponding polyimides by thermal treatment in the subsequent step, which is similar to the conventional 2-stage method. The appropriate molar ratio of the silsesquioxane monomer to a dianhyride was 1:1. These polyimides are readily soluble in polar aprotic solvents such as 1-methyl-2-pyrrolidone, and N,N-dimethylacetamide at room temperature, and show high …
Flavonoids From The Leaves Of Impatiens Bicolor, Aurangzeb Hasan, Muhammad Nawaz Tahir
Flavonoids From The Leaves Of Impatiens Bicolor, Aurangzeb Hasan, Muhammad Nawaz Tahir
Turkish Journal of Chemistry
Three new flavanone glycosides, naringenin 4'-O-\beta-D-glucuronopyranoside, naringenin 4'-O-\alpha-L rham\-nopyranoside and naringenin 4'-O-\beta-D-xylopyranoside, were characterized from the leaves of Impatiens bicolor, together with 6 known glycosides: naringenin 4'-O-\beta-D-glucopyranoside, kaempferol 7-O-\beta-D-glucuronopyranoside, quercetin 3-O-\beta-D-glucopyranoside, kaempferol 5-O-\beta-D-xylopyranoside, kaempferol 3-O-\beta-D-galactopyranoside and kaempferol 7-O-\beta-D-xylopyranoside. The structures were determined by means of co-chromatography, UV, HPLC, EI-MS, FAB-MS and ^1H NMR.
Color Reaction Of 2-(2-Quinolylazo)-5-Dimethylaminoaniline With Palladium And Its Application, Yunsen Si, Qiufen Hu, Zhangjie Huang, Guangyu Yang, Jiayuan Yin
Color Reaction Of 2-(2-Quinolylazo)-5-Dimethylaminoaniline With Palladium And Its Application, Yunsen Si, Qiufen Hu, Zhangjie Huang, Guangyu Yang, Jiayuan Yin
Turkish Journal of Chemistry
A new chromogenic reagent, 2-(2-quinolylazo)-5-dimethylaminoaniline (QADMAA) was synthesized. A sensitive, selective and rapid method for the determination of palladium based on the rapid reaction of palladium(II) with QADMAA was developed. In the presence of 0.5-2.5 mol L^{-1} of hydrochloric acid solution and cetyl trimethylammonium bromide medium QADMAA reacts with palladium to form a violet complex with a molar ratio of 1:2 (palladium to QADMAA). The molar absorptivity of the chelate is 1.35x10^5 L mol^{-1} cm^{-1} at 600 nm. Beer's law is obeyed in the range of 0.01 to 0.6 \mu g mL^{-1}. The detection limit is 1.2 \mu g L^{-1}. …
The Atomic Absorption Spectrophotometric Method For Indirect Determination Of Nimodipine In Tablets, Mevlüde Canlica, Sezen İsli̇myeli̇
The Atomic Absorption Spectrophotometric Method For Indirect Determination Of Nimodipine In Tablets, Mevlüde Canlica, Sezen İsli̇myeli̇
Turkish Journal of Chemistry
A simple indirect atomic absorption spectrophotometric (AAS) method is described for the analysis of nimodipine in tablet formulations. The method is based on the reduction of the antihypertensive drug substances including an aromatic nitro group by boiling them with cadmium metal in 0.05 N HC??l medium under CO_2 atmosphere for 1 h under reflux. The amounts of the drugs were calculated by determining the atomic absorbances of the released Cd^{+2}. The calibration graphs were plotted between the absorbance Cd^{+2} concentrations in the range of 0.242 to 1.209 \mu g.cm^{-3} for nimodipine. As a reference method, the spectrophotometric procedure was developed. …
A Concise Synthesis And The Antibacterial Activity Of 5,6-Dimethoxynaphthalene-2-Carboxylic Acid, Süleyman Göksu, Meti̇n Tansu Uğuz, Hasan Özdemi̇r, Hasan Seçen
A Concise Synthesis And The Antibacterial Activity Of 5,6-Dimethoxynaphthalene-2-Carboxylic Acid, Süleyman Göksu, Meti̇n Tansu Uğuz, Hasan Özdemi̇r, Hasan Seçen
Turkish Journal of Chemistry
5,6-Dimethoxynaphthalene-2-carboxylic acid was synthesized in 7 steps and with an overall yield of 46%. Bromination of 2-naphthol, and methylation with dimethyl sulfate followed by Friedel-Crafts acylation with AcCl gave 2-acetyl-5-bromo-6-methoxynaphthalene. 2-Acetyl-5-bromo-6-methoxynaphthalene was converted to 5-bromo-6- methoxynaphthalene-2-carboxylic acid by a haloform reaction. The esterification of the acid with methanol, methoxylation with NaOCH_3 in the presence of CuI and subsequent de-esterification with NaOH afforded 5,6-dimethoxynaphthalene-2-carboxylic acid. The 5-bromo-6-methoxynaphthalene-2-carboxylic acid and 5,6-dimethoxynaphthalene-2-carboxylic acid were found to have in vitro antibacterial activity against some pathogenic bacteria.
The Effect Of Metal Loading On Structural Characteristics And Low Temperature Co Oxidation Activity Of Coprecipitated Co/Al_2o_3, Şeyma Özkara, Ayşe Ni̇lgün Akin, Zülal Misirli, Ahmet Erhan Aksoylu
The Effect Of Metal Loading On Structural Characteristics And Low Temperature Co Oxidation Activity Of Coprecipitated Co/Al_2o_3, Şeyma Özkara, Ayşe Ni̇lgün Akin, Zülal Misirli, Ahmet Erhan Aksoylu
Turkish Journal of Chemistry
The effect of metal loading on structural properties and CO oxidation activity of coprecipitated Co/Al_2O_3 catalysts was investigated. The results indicated the participation of cobalt in the Co-Al skeleton for all coprecipitated samples. Environmental-SEM-EDXS studies showed that at loadings higher than ca. 15 wt.-%, cobalt formed layer-by-layer clusters on the surface; 16.8 wt.-% Co/Al_2O_3 displayed the highest activity and stability in CO oxidation.
Synthesis And Isolation Of New Regioisomeric 4-Thiazolidinones And Their Anticonvulsant Activity, Aysel Gürsoy, Nalan Terzi̇oğlu
Synthesis And Isolation Of New Regioisomeric 4-Thiazolidinones And Their Anticonvulsant Activity, Aysel Gürsoy, Nalan Terzi̇oğlu
Turkish Journal of Chemistry
Two regioisomer series, 2-(3-ethyl-4(3H)-quinazolinone-2- ylmercaptoacetylhydrazono)-3-alkyl/3-aryl-5-methyl-4-thiazolidinones (12-21) and 2-arylimino-3-(3-ethyl-4(3H)-quinazolinone-2-ylmercaptoacetylamino)- 5-methyl-4-thiazolidinones (22-26), were synthesized by the cyclization of 1-(3-ethyl-4(3H)-quinazolinone-2-ylmercaptoacetyl)-4-alkyl/aryl thiosemicarbazides (1-11) with ethyl 2-bromopropionate in the presence of anhydrous sodium acetate in anhydrous ethanolic medium. The structures of 12-26 were confirmed by analytical and spectral data (IR, ^1H-NMR and EIMS). Selected members of the thiosemicarbazides and thiazolidinones were subjected to anticonvulsant activity tests by the National Institute of Neurological Disorders and Stroke MD, USA.
A Novel Method For The Spectrophotometric Determination Of Thallium Using Methiomeprazine Hydrochloride, Hoskere D. Revanasiddappa, Telangusadhushetty N. Kiran Kumar
A Novel Method For The Spectrophotometric Determination Of Thallium Using Methiomeprazine Hydrochloride, Hoskere D. Revanasiddappa, Telangusadhushetty N. Kiran Kumar
Turkish Journal of Chemistry
A new, simple, sensitive, and rapid spectrophotometric method is proposed for the determination of trace amounts of thallium(III). The method is based on the oxidation of methiomeprazine hydrochloride by thallium(III) in phosphoric acid medium to give a blue radical cation, having a maximum absorption at 645 nm. Beer's law is valid over the concentration range 0.5--4.0 \mu g mL^{-1}, with molar absorptivity and Sandell's sensitivity of 3.2 \times 10^4 L mol^{-1} cm^{-1} and 0.0064 \mu g cm^{-2}, respectively. The detection limit of thallium determination is 0.01 \mu g mL^{-1}. The tolerance limits for interfering ions are discussed. All variables were …
Synthesis And Spectral Investigations Of Some Platinum Metals Ions Coordination Compounds Of 4[N-(Furan-2'-Carboxalidene)Amino]Antipyrine Thiosemicarbazone And 4[N-(3',4',5'-Trimethoxybenzalidene)Amino]Antipyrine Thiosemicarbazone, Ram K. Agarwal, Surendra Prasad
Synthesis And Spectral Investigations Of Some Platinum Metals Ions Coordination Compounds Of 4[N-(Furan-2'-Carboxalidene)Amino]Antipyrine Thiosemicarbazone And 4[N-(3',4',5'-Trimethoxybenzalidene)Amino]Antipyrine Thiosemicarbazone, Ram K. Agarwal, Surendra Prasad
Turkish Journal of Chemistry
The present work describes the synthesis and spectral properties of some platinum metals chlorides coordination compounds of 4[N-(-(furan-2'-carboxalidene)amino]antipyrine thiosemicarbazone (FFAAPTS) and 4[N-(3',4',5'-trimethoxybenzalidene)amino]antipyrine thiosemicarbazone (TMBAAPTS). All the compounds have the general composition MCl_2(L) (M = Pd^{2+} or Pt^{2+} ; L = FFAAPTS or TMBAAPTS) or MCl_3(L) (M = Ru^{3+} , Rh^{3+} or Ir^{3+} ; L = FFAAPTS or TMBAAPTS). All the complexes were characterized by elemental analyses, molar conductance, molecular weight, magnetic measurements, and infrared and electronic spectra. The infrared spectra suggest that both the thiosemicarbazones behave as neutral tridentate (N,N,S) ligands. The magnetic and electronic spectra suggest that Pd^{2+} and …
Fast Oxidation Of Lactams To Cyclic Imides Using Microwave Irradiation, Avat Arman Taherpour, Hamid Reza Mansuri
Fast Oxidation Of Lactams To Cyclic Imides Using Microwave Irradiation, Avat Arman Taherpour, Hamid Reza Mansuri
Turkish Journal of Chemistry
Since polar reactants can adsorb microwave irradiation, chemists can utilize the microwave oven for some organic reactions. In this paper, we report a rapid conversion of lactams to cyclic imides using peracetic acid (CH_3-CO_3H) and manganic chloride (MnCl_2) in ethyl acetate (CH_3-COOEt) as a solvent and under microwave irradiation (90 W, 5 min) in good yields.