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Synthesis And Anticancer Evaluation Of Some New Unsymmetrical 3,5-Diaryl-4h-1,2,4-Triazole Derivatives, Olcay Beki̇rcan, Bahi̇tti̇n Kahveci̇, Murat Küçük Jan 2006

Synthesis And Anticancer Evaluation Of Some New Unsymmetrical 3,5-Diaryl-4h-1,2,4-Triazole Derivatives, Olcay Beki̇rcan, Bahi̇tti̇n Kahveci̇, Murat Küçük

Turkish Journal of Chemistry

A series of 4-arylidenamino-4H-1,2,4-triazole derivatives (3-11) were synthesized from the treatment of 4-amino-4H-1,2,4-triazoles (2) with certain aldehydes. Compounds 3-11 were reduced with NaBH_4 to afford the corresponding 4-arylmethylenamino-4H-1,2,4-triazoles (12-20). Compounds 1-10 and 12-19 were characterized by elemental analyses and ^1H NMR, ^{13}C NMR, IR and UV spectral data. Compounds 11 and 20 were characterized by ^1H NMR, ^{13}C NMR, IR and mass spectral data. Compounds 14, 16, 17, and 18 were tested for anticancer activities. Compound 17, chosen for its higher anticancer activity in the preliminary tests with the cancer cell lines of MCF7, NCI-H460, and SF-268, exhibited remarkable anticancer …


Synthesis And Characterization Of Metal Complexes Of Cu(Ii), Ni(Ii), Zn(Ii), Co(Ii), Mn(Ii) And Cd(Ii) With Tetradentate Schiff Bases, Jianning Liu, Bo-Wan Wu, Bing Zhang, Yongchun Liu Jan 2006

Synthesis And Characterization Of Metal Complexes Of Cu(Ii), Ni(Ii), Zn(Ii), Co(Ii), Mn(Ii) And Cd(Ii) With Tetradentate Schiff Bases, Jianning Liu, Bo-Wan Wu, Bing Zhang, Yongchun Liu

Turkish Journal of Chemistry

4-(Benzeneazo)salicylaldehyde was synthesized with aniline, sodium nitrite and salicylaldehyde. Two tetradentate ligands, N,N'-bis[4-(benzeneazo) salicylaldehyde]-o-phenylenediamine (H_2L) and N,N'-bis[4-(benzeneazo) salicylaldehyde]ethylenediamine (H_2L') were formed by the 2:1 molar condensation of 4-(benzeneazo) salicylaldehyde with o-phenylenediamine or ethylenediamine. Their Cu(II), Ni(II), Zn(II), Co(II), Mn(II) and Cd(II) complexes were synthesized and characterized by elemental analysis, molar conductivity measurements, and infrared and electronic spectral data. Two ligands and their Ni(II) and Zn(II) complexes were further identified using ^1H NMR spectra. The results suggest that the metal is bonded to the ligand through the phenolic oxygen and the imino nitrogen.


Composition And Antimicrobial Activities Of Volatile Components Of Minuartia Meyeri, Nuretti̇n Yayli, Canan Güleç, Osman Üçüncü, Ahmet Yaşar, Serdar Ülker, Kami̇l Coşkunçelebi̇, Sali̇h Terzi̇oğlu Jan 2006

Composition And Antimicrobial Activities Of Volatile Components Of Minuartia Meyeri, Nuretti̇n Yayli, Canan Güleç, Osman Üçüncü, Ahmet Yaşar, Serdar Ülker, Kami̇l Coşkunçelebi̇, Sali̇h Terzi̇oğlu

Turkish Journal of Chemistry

The essential oil of air-dried Minuartia meyeri (Boiss.) Bornm. (Caryophyllaceae) was obtained by hydrodistillation in a Clevenger-type apparatus and analyzed by GC-MS. Fifty-two components were identified in the oil. The main components in the essential oil of M. meyeri were nonacosane (6.2%), 6,10,14-trimethyl-2-pentadecanone (5.1%), nonanal (4.6%), and beta-caryophyllene (2.9%). The antimicrobial activity of the isolated essential oil of the plant was also investigated and it showed moderate antibacterial activity against Gram-positive and Gram-negative bacteria, but no antifungal activity was observed against 2 yeast-like fungi.


Chromium(Iii) Complexes With Different Chromospheres Macrocyclic Ligands: Synthesis And Spectroscopic Studies, Rajiv Kumar, Rajeev Singh Jan 2006

Chromium(Iii) Complexes With Different Chromospheres Macrocyclic Ligands: Synthesis And Spectroscopic Studies, Rajiv Kumar, Rajeev Singh

Turkish Journal of Chemistry

Symmetric tetradentate (L^1) and asymmetric pentadentate (L^2) macrocyclic ligands that possess 2 dissimilar coordination sites were prepared. One has a 4-coordinate (N_4) and the other has a 5-coordinate (N_2O_3S) donor set. Trivalent Cr(III) complexes were synthesized with L^1 and L^2 and their structures were investigated using elemental analyses and magnetic moment, electronic, IR, ^1H NMR, ^{13}C NMR and EPR spectra. All the Cr(III) complexes show magnetic moments corresponding to a high-spin configuration. \Delta values indicate the energy difference between the principle bands, which are formed due to ligand field absorption. The spin-orbit coupling parameter, z, gives no significance because the …


Studies On 2-Ethyl-3-Carbmethoxy-4-Aryl-5-Oxo-1,4,5,6,7,8-Hexahydroquinoline Derivatives And Calcium Modulatory Activities, Ci̇hat Şafak, Elvan Doğan, Kevser Erol Jan 2006

Studies On 2-Ethyl-3-Carbmethoxy-4-Aryl-5-Oxo-1,4,5,6,7,8-Hexahydroquinoline Derivatives And Calcium Modulatory Activities, Ci̇hat Şafak, Elvan Doğan, Kevser Erol

Turkish Journal of Chemistry

Twelve new compounds having a 2-ethyl-3-carbmethoxy-4-aryl-5-oxo-1,4,5,6,7,8-hexahydroquinoline structure were synthesized, characterized and screened for their calcium modulatory activities. The calcium antagonistic activities of the compounds were investigated by tests performed on isolated rat ileum and lamb carotid artery. Compounds 1, 4, 8 and 9 showed considerable activity.


Formation Of Yttrium(Iii) Complexes With Salicylic Acid Derivatives In Aqueous Solution, Rahmi̇ye Aydin, Ulvi̇ye Özer Jan 2006

Formation Of Yttrium(Iii) Complexes With Salicylic Acid Derivatives In Aqueous Solution, Rahmi̇ye Aydin, Ulvi̇ye Özer

Turkish Journal of Chemistry

Complexes of yttrium(III) formed with 5-sulphosalicylic acid, 5-SSA (H_3L), and 5-nitrosalicylic acid, 5-NSA (H_2L), were investigated in 0.1 mol.dm^{-3} sodium perchlorate ionic medium at 25.0 \pm 0.1 °C potentiometrically for various molar ratios of Y(III) to these salicylic acid, SA (H_2L), derivatives. Y(III) forms YL and YL_2^{3-} type complexes with 5-SSA that have rather high stabilities (log \beta _1 = 7.91 \pm 0.01 and log \beta _2 = 14.56 \pm 0.06). In the Y(III):5-NSA system, YL^+ and YL_2^- type complexes appear with high stabilities (log \beta _1 = 7.39 \pm 0.02 and log \beta _2 = 13.50 \pm 0.07). Y(III):5-SSA …


Optimization Of The Nonaqueous Capillary Electrophoresis Separation Of Metal Ions Using Mixture Design And Response Surface Methods, Cevdet Demi̇r, Yasi̇n Yücel Jan 2006

Optimization Of The Nonaqueous Capillary Electrophoresis Separation Of Metal Ions Using Mixture Design And Response Surface Methods, Cevdet Demi̇r, Yasi̇n Yücel

Turkish Journal of Chemistry

Mixture experimental design was used to enhance the separation selectivity of metal ions in nonaqueous capillary electrophoresis. The separation of cations (Ag, Fe, Cr, Mn, Cd, Co, Pb, Ni, Zn and Cu) was achieved using imidazole as UV co-ion for indirect detection. Acetic acid was chosen as an electrolyte because its cathodic electroosmotic flow permits faster separation. The composition of organic solvents is important to achieve the best separation of all metal ions. Simplex lattice design and response surface methods have proved to be an effective tool to optimize the composition of organic solvents in nonaqueous capillary electrophoresis. Full and …


Investigation Of The Cation Complexation By Macrocyclic Ethers Using ^{13}C Nmr Spin--Lattice Dipolar Relaxation Time Measurements, Çakil Erk, Matthias Heydenreich, Erich Kleinpeter Jan 2006

Investigation Of The Cation Complexation By Macrocyclic Ethers Using ^{13}C Nmr Spin--Lattice Dipolar Relaxation Time Measurements, Çakil Erk, Matthias Heydenreich, Erich Kleinpeter

Turkish Journal of Chemistry

The binding constants (K_a) of [18]crown-6 ether with Na^+ , K^+, and Ba^{2+} thiocyanates were determined by ^{13}C{^1H} NMR spin--lattice dipolar relaxation time measurements. The observed relaxation times (T_{obs}) for ^{13}C nuclei are dependent upon the relaxation times of the complexed (T_{1a}) and free crown ether (T_{1f}), and were measured in [D4]methanol using inversion--recovery measurements in the extreme narrowing limit (75 MHz). The observed ^{13}C relaxation times of the metal complexes were found to be smaller than those of the cation-free macrocyclic ether due to reduced internal flexibility of the macrocycles in the complexes. The relationship 1/T_{obs} = P_a/T_{1a} + …


Secondary Metabolites From Euphorbia Helioscopia And Their Vasodepressor Activity, Asli Barla, Hüsni̇ye Bi̇rman, Şükran Kültür, Sevi̇l Öksüz Jan 2006

Secondary Metabolites From Euphorbia Helioscopia And Their Vasodepressor Activity, Asli Barla, Hüsni̇ye Bi̇rman, Şükran Kültür, Sevi̇l Öksüz

Turkish Journal of Chemistry

From the aerial parts of Euphorbia helioscopia L. (Euphorbiaceae), a jatrophane diterpene ester, 5,11-jatrophadiene-3-benzoyloxy-7,9,14-tri-acetyloxy-15-ol and 2 lupane derivatives, lup-20(29)-ene-3-acetate and lup-20(29)-ene-3-palmitate, together with common triterpenoids of Euphorbiaceae, 24-methylene cycloartanol, 24-methylenecycloart-3-one, cycloartanol, and stigmast-4-ene-3-one were isolated. The last compounds, lup-20(29)-ene-3-acetate, 24-methylene cycloartanol, 24-methylenecycloart-3-one, cycloartanol, and stigmast-4-ene-3-one, were isolated for the first time from E. helioscopia}. The fractions and the isolates were tested for their vasodepressor effects using Wistar Albino rats, and 5,11-jatrophadiene-3-benzoyloxy-7,9,14-tri-acetyloxy- 15-ol, lup-20(29)-ene-3-acetate, and stigmast-4-ene-3-one were found to possess relevant activity. The structures of all of the compounds were identified with high field spectroscopic methods. The detailed spectroscopic data of …


Synthesis And Antimicrobial Activity Of Some New 3-Substituted Benzyl-5-(4-Chloro-2-Piperidin-1yl-Thiazole-5-Yl-Methylene)-Thiazolidine-2,4-Dione Derivatives, Meltem Ceylan Ünlüsoy, Oya Bozdağ Dündar, Nurten Altanlar, Rahmi̇ye Ertan Jan 2006

Synthesis And Antimicrobial Activity Of Some New 3-Substituted Benzyl-5-(4-Chloro-2-Piperidin-1yl-Thiazole-5-Yl-Methylene)-Thiazolidine-2,4-Dione Derivatives, Meltem Ceylan Ünlüsoy, Oya Bozdağ Dündar, Nurten Altanlar, Rahmi̇ye Ertan

Turkish Journal of Chemistry

A new series of thiazolyl thiazolidine-2,4-dione (Va-f) were synthesized and their structures were elucidated by IR, ^1H-NMR, mass spectra and elementary analysis. The synthesized compounds were tested for their antimicrobial activities against Candida albicans, Staphylococcus aureus, Bacillus subtilis and Escherichia coli. Compounds Va-b, Vd-f showed high activity against Escherichia coli comparable to ampicillin.


Metal Complexes Of Schiff Bases: Preparation, Characterization, And Biological Activity, Gehad Genidy Mohamed, Mohamed Mohamed Omar, Ahmed Mohamed Hindy Jan 2006

Metal Complexes Of Schiff Bases: Preparation, Characterization, And Biological Activity, Gehad Genidy Mohamed, Mohamed Mohamed Omar, Ahmed Mohamed Hindy

Turkish Journal of Chemistry

Metal complexes of Schiff bases derived from 2-furancarboxaldehyde and o-phenylenediamine (L^1), and 2-thiophenecarboxaldehyde and 2-aminothiophenol (HL^2) are reported and characterized based on elemental analyses, IR ^1H NMR, solid reflectance, magnetic moment, molar conductance, and thermal analysis (TGA). The ligand dissociation, as well as the metal-ligand stability constants were calculated, pH-metrically, at 25 °C and ionic strength \mu = 0.1 (1 M NaCl). The complexes are found to have the formulae [M(L^1)(H_2O)_2](Cl)_n \cdot yH_2O (where M = Fe(III), Ni(II), Cu(II); n = 2-3, y = 2-4); [M(L^1)](X)_2 \cdot yH_2O (where M = Co(II), Zn(II), UO_2(II), X = Cl, AcO or NO_3, …


Secondary Metabolites From Phlomis Syriaca And Their Antioxidant Activities, Ü. Şebnem Harput, İhsan Çaliş, İclal Saracoğlu, Ali̇ Arslan Dönmez, Akito Nagatsu Jan 2006

Secondary Metabolites From Phlomis Syriaca And Their Antioxidant Activities, Ü. Şebnem Harput, İhsan Çaliş, İclal Saracoğlu, Ali̇ Arslan Dönmez, Akito Nagatsu

Turkish Journal of Chemistry

An iridoid glucoside, lamiide (1); 4 phenylethanoid glycosides, acteoside (2), \beta-OH acteoside (3), leucosceptoside A (4) and samioside (5); a caffeic acid ester, chlorogenic acid (6); 2 flavone glucosides, luteolin-7-O-glucopyranoside (7) and chrysoeriol-7-O-glucopyranoside (8); and a flavanone aglycone, naringenin (9), were isolated from the aerial parts of Phlomis syriaca. The structures of the isolated compounds were elucidated by means of spectroscopic (UV, IR, 1D- and 2D-NMR, and FAB-MS) methods. Free radical scavenging activity of the isolated compounds was determined using the radical 2,2-diphenyl-1-picrylhydrazyl (DPPH), spectroscopically.


Electrochemical Synthesis Of N-Methylpyrrole And N-Methylcarbazole Copolymer On Carbon Fiber Microelectrodes, And Their Characterization, A. Sezai̇ Saraç, Erkan Doğru, Murat Ateş, Eli̇f Altürk Parlak Jan 2006

Electrochemical Synthesis Of N-Methylpyrrole And N-Methylcarbazole Copolymer On Carbon Fiber Microelectrodes, And Their Characterization, A. Sezai̇ Saraç, Erkan Doğru, Murat Ateş, Eli̇f Altürk Parlak

Turkish Journal of Chemistry

Copolymer films of N-methylpyrrole (N-MPy) and N-methylcarbazole (N-MCz) were synthesized electrochemically onto single carbon fiber microelectrodes (CFMEs). Deposition conditions on the carbon fiber, influence of the monomer concentrations on the copolymerization of P[N-methylpyrrole-co-N-methylcarbazole] P[N-MPy-co-N-MCz], and the electrochemistry of the resulting homopolymer and copolymers were studied using cyclic voltammetry, FTIR-ATR, in-situ spectroelectrochemistry, a UV-vis spectrophotometer, and a 4-point probe conductometer. The effects of current density, supporting electrolyte type, temperature, and monomer concentrations on the formation of the film were studied. Redox parameters and stability of charged films were obtained by cyclic voltammetry. The most stable copolymer was obtained in lithium perchlorate-acetonitrile …


Synthesis, Characterization, Crystal Structure And Thermal Behavior Of N'-(4-Chlorobenzoyl)-N,N-Di-N-Butylthiourea And Its Nickel Complex, Hakan Arslan, Ulrich Flörke, Nevzat Külcü, Esra Kayhan Jan 2006

Synthesis, Characterization, Crystal Structure And Thermal Behavior Of N'-(4-Chlorobenzoyl)-N,N-Di-N-Butylthiourea And Its Nickel Complex, Hakan Arslan, Ulrich Flörke, Nevzat Külcü, Esra Kayhan

Turkish Journal of Chemistry

We report the synthesis, structural characterization and thermal behavior of N'-(4-chlorobenzoyl)-N,N-di-n-butylthiourea (HL) and its nickel complex (NiL_2). Some physical properties of the prepared compounds were investigated using elemental analyses, IR, ^1H-NMR, and magnetic susceptibility. The molecular structures of HL and NiL_2 were determined by single crystal X-ray diffraction. HL is a monoclinic, space group P2_1/c with a = 10.7457(5) Å, b = 15.5909(8) Å, c = 10.4536(5) Å, \beta = 104.398(1)°, and V = 1696.34(14) Å^3 with Z = 4 for d_{calc} = 1.280 g/cm^3. NiL_2 is a triclinic, space group P-1 with a = 8.561(3) Å, b = 16.643(6) …


Chemistry Of Bicyclic Endoperoxides Derived From Dihydropyridine Derivatives: Attempted Synthesis Of Polyhydroxypiperidine Derivatives, Emi̇ne Salamci, Beyhan Bayram, Meti̇n Balci Jan 2006

Chemistry Of Bicyclic Endoperoxides Derived From Dihydropyridine Derivatives: Attempted Synthesis Of Polyhydroxypiperidine Derivatives, Emi̇ne Salamci, Beyhan Bayram, Meti̇n Balci

Turkish Journal of Chemistry

To achieve the synthesis of azasugar derivatives with the utilization of singlet oxygen, pyridine was used as the starting material. The reduction of pyridine followed by a singlet oxygen reaction afforded cyclic aza-endoperoxides (14 and 16). However, many attempts were made to convert the aza-endoperoxides to the corresponding di- and triacetates without success. However, the base-catalyzed rearrangement of 14 gave unprecedented rearrangement products 23 and 24.


Optical Fluoride Sensing With A Bay Region Functionalized Perylenediimide Dye, Funda Yukruk Jan 2006

Optical Fluoride Sensing With A Bay Region Functionalized Perylenediimide Dye, Funda Yukruk

Turkish Journal of Chemistry

A perylenedimiide (PDI) derivative functionalized at the perylene core (bay region) to carry phenyl boronic acid groups was shown to interact with fluoride with changes in the emission and absorption spectrum. These changes are most likely due to fluoride-induced aggregation and/or quenching of the perylenediimide dye. The dye is also selective; among halide ions, fluoride anions generate a significant response. Thus, this class of PDI derivatives is likely to be useful in practical fluoride sensing.


The Synthesis Of 4-Phenoxyphenylglyoxime And 4,4'-Oxybis(Phenylglyoxime) And Their Complexes With Cu(Ii), Ni(Ii) And Co(Ii), Ahmet Coşkun Jan 2006

The Synthesis Of 4-Phenoxyphenylglyoxime And 4,4'-Oxybis(Phenylglyoxime) And Their Complexes With Cu(Ii), Ni(Ii) And Co(Ii), Ahmet Coşkun

Turkish Journal of Chemistry

4-Acetyldiphenyl ether and 4,4'-diacetyldiphenyl ether were synthesized from diphenyl ether and acetyl chloride in the presence of AlCl_3 used as catalyst. Subsequently, their keto oxime and glyoxime derivatives were prepared. The metal complexes of the glyoximes such as Cu(II), Ni(II) and Co(II) were also prepared. The structures of these ligands and their complexes were identified by FT-IR, ^1H NMR and ^{13}C NMR spectral data, elemental analysis and magnetic measurements.


Spectroscopic Characterisation And Biological Applications Of Organotin(Iv) Derivatives Of 3-(N-Naphthylaminocarbonyl)-2-Propenoic Acid, Sajjad Ahmad, Moazzam H. Bhatti, Saqib Ali, Fiaz Ahmed Jan 2006

Spectroscopic Characterisation And Biological Applications Of Organotin(Iv) Derivatives Of 3-(N-Naphthylaminocarbonyl)-2-Propenoic Acid, Sajjad Ahmad, Moazzam H. Bhatti, Saqib Ali, Fiaz Ahmed

Turkish Journal of Chemistry

In an effort to develop new organotin materials for investigation and biocidal evaluation, a series of compounds with the general formula R_{4 - n}SnL_n (where R = CH_3, n-C_4H_9, C_6H_5, C_6H_5CH_2 and L = 3-(N-naphthylaminocarbonyl)-2-propenoic acid) were synthesised, and characterised by elemental analysis, IR, multinuclear (^1H, ^{13}C and ^{119}Sn) NMR, ^{119m}Sn Mössbauer spectroscopy and mass spectrometry. The biological activity of these compounds against various bacteria and fungi was investigated. All of the compounds were active against the fungi tested with a few exceptions. These compounds also showed significant antibacterial activity. LD_{50} data show that the investigated compounds have significant toxicity.


Chemical Constituents Of Galium Tortumense, Zühal Güvenalp, Nurcan Kiliç, Cavi̇t Kazaz, Yusuf Kaya, L. Ömür Demi̇rezer Jan 2006

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.


Dichloride[1-(2,4,6-Trimethylbenzyl)-3-(Biphenyl-2-Ylmethyl)-Imidazolidin- 2-Ylidine (\Eta^6-Hexamethylbenzene)]Ruthenium, Hakan Arslan, Donald Van Derveer, İsmai̇l Özdemi̇r, Sedat Yaşar, Beki̇r Çeti̇nkaya Jan 2006

Dichloride[1-(2,4,6-Trimethylbenzyl)-3-(Biphenyl-2-Ylmethyl)-Imidazolidin- 2-Ylidine (\Eta^6-Hexamethylbenzene)]Ruthenium, Hakan Arslan, Donald Van Derveer, İsmai̇l Özdemi̇r, Sedat Yaşar, Beki̇r Çeti̇nkaya

Turkish Journal of Chemistry

The single crystal X-ray structure of the imidazolidin ruthenium complex, C_{38}H_{46}N_2Cl_2Ru, was determined. The complex is an orthorhombic space group Pbca with a = 17.3586(32) Å, b = 14.4447(27) Å, c = 27.4325(52) Å, and V = 6878.466(4) Å^3 with Z = 8 for D_{calc} = 1.357 g/cm^3. It exhibits the expected 3-legged piano stool geometry. There is one coordination bond of the ruthenium atom with the electrons of the \eta^6-hexamethylbenzene, 2 symmetrical Ru-Cl bonds, and one Ru-C bond involving the imidazole ring. The coordination around the ruthenium atom is 4-fold, which in this is case is pseudo-tetrahedral.


Synthesis And Vibrational Spectroscopic Study Of Some Metal(Ii) Halide And Tetracyanonickelate Complexes Of Isonicotinic Acid, Ahmet Ataç, Fehmi̇ Bardak Jan 2006

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 …


Attempted Synthesis Of 1-Cyclohepta-1,2-Dien-1-Ylbenzene And Wurtz-Like Condensation Products In The Reaction Of 1-(2,3-Dibromocyclohept-1-En-1-Yl)Benzene With Zinc, Mustafa Ceylan, Yakup Budak, M. Burcu Gürdere Jan 2006

Attempted Synthesis Of 1-Cyclohepta-1,2-Dien-1-Ylbenzene And Wurtz-Like Condensation Products In The Reaction Of 1-(2,3-Dibromocyclohept-1-En-1-Yl)Benzene With Zinc, Mustafa Ceylan, Yakup Budak, M. Burcu Gürdere

Turkish Journal of Chemistry

7,7-Dibromo-1-phenylbicyclo[4.1.0]heptane 4 was synthesized and its thermal and silver ion-catalyzed rearrangements were studied. Alcohol 8 was converted to 1-(2,3-dibromocyclohept-1-en-1-yl)benzene 6. The zinc-mediated elimination of 1-(2,3-dibromocyclohept-1-en-1-yl)benzene 6 resulted in the formation of 2 isomeric Wurtz-like condensation products 15 and 16 (whose structural assignments were based on ^1H-and ^{13}C-NMR spectral data) instead of the expected 1-cyclohepta-1,2-dien-1-ylbenzene 14.


A New Flame-Retardant Polyamide Containing Phosphine Oxide And N,N-(4,4-Diphenylether) Moieties In The Main Chain: Synthesis And Characterization, Khalil Faghihi Jan 2006

A New Flame-Retardant Polyamide Containing Phosphine Oxide And N,N-(4,4-Diphenylether) Moieties In The Main Chain: Synthesis And Characterization, Khalil Faghihi

Turkish Journal of Chemistry

A new flame-retardant polyamide containing phosphine oxide moieties in the main chain was synthesized from the solution polycondensation reaction of bis(3-aminophenyl) phenyl phosphine oxide with N,N-(4,4-diphenylether) bis trimellitimide, using thionyl chloride, N-methyl-2-pyrolidone, and pyridine as condensing agents. This new polymer was obtained in high yield (92%), has high inherent viscosity (0.73 dL/g), and was characterized by elemental analysis, FT-IR spectroscopy, thermal gravimetric analysis (TGA and DTG), and solubility testing. Furthermore, another polyamide was prepared by the solution polycondensation reaction of N,N-(4,4-diphenylether) bis trimellitimide with 1,4-phenylene diamine, and its flame-retardant behavior was compared to that of the previous one.


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 Jan 2006

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 …


Synthesis And Properties Of Triazol-5-One Substituted Phthalocyanines By Microwave Irradiation, Bahatti̇n Kahveci̇, Selami̇ Şaşmaz, Musa Özi̇l, Ci̇han Kantar, Başak Koşar, Orhan Büyükgüngör Jan 2006

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.


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 Jan 2006

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.