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1.
Alaaddin Cukurovali 《合成通讯》2013,43(24):4396-4406
The new 1,2,4-triazine-3-thione derivatives were obtained by a new route using a one-step process. The structure of the compounds was determined with infrared (IR), 1H NMR, and 13C NMR spectroscopic methods and elemental analysis. A representative x-ray crystallographic analysis of 3 was given, and its x-ray data are discussed in detail. This is a facile procedure and shorter than earlier methods. 相似文献
2.
Hanİfe Saraçoğlu Alaaddin Cukurovali 《International journal of quantum chemistry》2012,112(6):1566-1578
The title molecule, 3‐{[4‐(3‐methyl‐3‐phenyl‐cyclobutyl)‐thiazol‐2‐yl]‐hydrazono}‐1,3‐dihydro‐indol‐2‐one (C22H20N4O1S1), was prepared and characterized by 1H NMR, 13C NMR, IR, UV–visible, and single‐crystal X‐ray diffraction. The compound crystallizes in the monoclinic space group P21 with a = 8.3401(5), b = 5.6976(3), c = 20.8155(14) Å, and β = 95.144(5)°. Molecular geometry from X‐ray experiment and vibrational frequencies of the title compound in the ground state has been calculated using the Hartree–Fock with 6‐31G(d, p) and density functional method (B3LYP) with 6‐31G(d, p) and 6‐311G(d, p) basis sets, and compared with the experimental data. The calculated results show that optimized geometries can well reproduce the crystal structural parameters, and the theoretical vibrational frequencies values show good agreement with experimental data. Density functional theory calculations of the title compound and thermodynamic properties were performed at B3LYP/6‐31G(d, p) level of theory. © 2011 Wiley Periodicals, Inc. Int J Quantum Chem, 2012 相似文献
3.
Two novel bidentate Schiff base ligands, 2-(2-hydroxy-3,5-dichloro/diboromo) benzaldehyde-[4-(3-methyl-3-mesitylcyclobutyl)-1,3-thiazol-2-yl]hydrazone,
L1H, L2H and their transition metal complexes are reported. The new ligands and their complexes have been characterized by elemental
analyses, ΛM, infrared, u.v.–vis, 1H- and 13C-n.m.r. spectroscopy, and magnetic susceptibility measurements. The thermal properties of all complexes have been investigated
by TG technique. The complexes contain two monoanionic, bidentate NO ligands. It was found that all the complexes are mononuclear.
Antimicrobial activities of the ligands and their complexes have been tested against five different microorganisms, and some
of the complexes were found to be active against some of the microorganisms studied. 相似文献
4.
Novel bidentate Schiff base ligands, 2‐(2‐hydroxy‐5‐chloro/nitro)benzaldehyde‐[4‐(3‐methyl‐3‐mesitylcyclobutyl)‐1,3‐thiazol‐2‐yl]hydrazone, and their metal complexes have been prepared and characterized by elemental analyses, IR, 13C and 1H NMR spectra, and magnetic susceptibility measurements. All the complexes were found to be mononuclear. © 2003 Wiley Periodicals, Inc. Heteroatom Chem 14:617–621, 2003; Published online in Wiley InterScience (www.interscience.wiley.com). DOI 10.1002/hc.10201 相似文献
5.
Aksuner N Henden E Yenigul B Yilmaz I Cukurovali A 《Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy》2011,78(3):1133-1138
A sensor membrane with excellent performance based on 1-methyl-1-phenyl-3-[1-hydroxyimino-2-(succinimido)ethyl]cyclobutane has been developed for the determination of zinc(II) ions. The sensing membrane is capable of determining zinc(II) with an outstanding high selectivity over a dynamic range between 8.0×10(-8) and 1.6×10(-4) mol L(-1) with a limit of detection of 2.5×10(-8) mol L(-1) (1.6 μg L(-1)). It can be easily and completely regenerated by using 0.1 mol L(-1) EDTA solution. The optical sensor developed here was found to be stable, cost effective, easy to prepare, and has unique selectivity towards Zn(2+) ion with respect to common metal ions. The proposed sensor was then applied for the determination of zinc in tap water and hair samples with satisfactory results. 相似文献
6.
Uğur Sari İbrahim Yilmaz Kutalmış Güven Alaaddin Çukurovali İlhan Aksoy 《Journal of chemical crystallography》2004,34(9):571-575
2-{2-[3-Methyl-3-(2,4,6-trimethylphenyl)cyclobutyl]-2-oxoethyl}isoindole-1,3-dione (C24 H25NO3) was synthesized, and its crystal structure was determined by X-ray crystallographic techniques. The compound crystallizes in the triclinic space group P-1, with unit cell parameters: a = 14.109(9) Å, b = 14.130(8) Å, c = 12.152(6) Å, = 105.62(5)°, = 113.75(4)°, = 98.78(5)°, V = 2039.8(19) Å3, D
c= 1.223 g/cm3, and Z = 4. The crystal structure has two crystallographically independent molecules, I and II. These molecules are held together by weak intermolecular C—H···O interactions, forming a continuous chain. The dihedral angles between the N-substituted phthalimide moiety and cyclobutane ring in molecules I and II are 60.37(14) and 68.18(18)°, respectively. 相似文献
7.
Muharrem Diner Namk
zdemir brahim Ylmaz Alaaddin ukuroval Orhan Büyükgüngr 《Acta Crystallographica. Section C, Structural Chemistry》2004,60(9):o674-o676
In the title compound, C17H20N2O3, the cyclobutane ring is puckered, with a dihedral angle of 19.11 (15)°. The 1‐phenyl and 3‐[1‐hydroxyimino‐2‐(succinimido)ethyl] groups are in cis positions. The molecules are linked by O—H⋯O and C—H⋯π(benzene) interactions, forming a two‐dimensional network. 相似文献
8.
Hanife Saraçoǧlu Alaaddin Cukurovali 《International journal of quantum chemistry》2012,112(16):2775-2781
The title molecule, N‐[4‐(3‐Methyl‐3‐phenyl‐cyclobutyl)‐thiazol‐2‐yl]‐N′‐pyridin‐3ylmethylene‐ hydrazine (C20 H20 N4 S1), was characterized by 1H‐NMR, 13C‐NMR, IR, UV‐visible, and X‐ray determination. In addition to the molecular geometry from X‐ray experiment, the molecular geometry, vibrational frequencies and gauge including atomic orbital 1H‐ and 13C‐NMR chemical shift values of the title compound in the ground state have been calculated using the Hartree‐Fock and density functional method (B3LYP) with 6‐31G(d, p) basis set. The calculated results show that optimized geometries can well reproduce the crystal structural parameters. By using time‐dependent density functional theory method, electronic absorption spectrum of the title compound has been predicted. © 2011 Wiley Periodicals, Inc. 相似文献
9.
Fatih Şen Alaaddin Cukurovali 《Phosphorus, sulfur, and silicon and the related elements》2020,195(7):562-569
AbstractA new sulfonyl derivative (C26H25N3O2S2), N’-(4-(3-methyl-3-phenylcyclobutyl)?3-phenylthiazol-2(3H)-ylidene)benzenesulfonohydrazide, was prepared from a mixture of benzenesulfonylhydrazide and phenylisothiocyanate in ethanol. The 3?D crystal structure, unit-cell dimensions, space group and crystal system of compound were investigated by single-crystal X-ray diffraction (SCXRD). FT-IR spectrum in solid state was observed in the region 4000–400?cm?1 and the 1H and 13C NMR spectra were recorded in CDCl3 solution. In order to support the experimental results, the molecular geometry, vibrational frequencies, 1H and 13C chemical shifts in the ground state have been calculated by using the density functional method (DFT/B3LYP) together with 6-311?G+(d, p) basis set. A good linear correlation between experimental and theoretically predicted structural and spectral parameters was observed (R2~0.9). 相似文献
10.
Two novel monodentate carbamate ligands derived mainly from 4‐(1‐methyl‐1‐phenylcyclobutyl‐3‐yl)‐2‐aminothiazole and 4‐(1‐phenyl‐1‐methylcyclobutane‐3‐yl)‐2‐(N‐methyl)aminothiazole, have been prepared. The ligands and their metal complexes have been characterized by elemental analyses, IR, 13C, and 1H NMR spectra, as well as UV–Vis, and magnetic susceptibility measurements. Both ligands contain 1 mole of water of crystallization and all complexes are mononuclear. Antimicrobial activities of the ligands and their complexes have been screened against the Bacillus subtitis IMG 22 (bacteria), Micrococcus luteus LA 2971 (bacteria), Escherichia coli DM (bacteria), Staphylococcus aureus COWAN I (bacteria), Saccharamyces cerevisiae UGA 102 (yeast), and Candida albicans CCM 314 (yeast). Thermal properties of the ligands and their complexes have been studied by thermogravimetric analyses (TGA) and differential scanning calorimetry (DSC). © 2001 John Wiley & Sons, Inc. Heteroatom Chem 12:665–670, 2001 相似文献