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Aydin Tavman Naz M. Agh-Atabay Abdollah Neshat Fahrettin Gucin Basaran Dulger Durata Haciu 《Transition Metal Chemistry》2006,31(2):194-200
2-(5-H/methyl-1H-benzimidazol-2-yl)-4-bromo/nitro-phenol (HLx:X=1–4) ligands and their iron(III) nitrate complexes have been synthesized and characterized. In all of the complexes, the
ligands are bidentate, via one imine nitrogen atom and a phenolate oxygen atom. The coordination is completed with a bidentate nitrate anion, and a
water molecule. Elemental analysis, molar conductivity, magnetic susceptibility, FT-Raman, FT-IR (mid i.r., far i.r.), UV–visible
and as well as quantum chemical calculations performed with CACHE are in agreement with a 1:1 electrolyte structures that
are mononuclear, and distorted 5-coordinate square pyramidal. The antimicrobial activities of free ligands, their hydrochloride
salts and the complexes were evaluated using the disk diffusion method in dimethyl sulfoxide (DMSO) toward nine bacteria,
each with multiple, fresh clinical isolates, and the results are compared with those for penicillin-g, ampicillin, cefotaxime,
vancomycine, oflaxacin and tetracycline. Antifungal activities were reported for Kluyveromyces fragilis, Rhodotorula rubra, Candida albicans, Hanseniaspora Guilliermondii and Debaryomyces hansenii yeasts, each with multiple isolates, and the results were referenced against nystatin, ketaconazole and clotrimazole antifungal
agents. In most cases, the compounds tested showed broad-spectrum (Gram+ and Gram−) activities that were either more active or as potent as the references particularly as antifungal agents. 相似文献
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Naz Mohammed Aghatabay Metin Tulu Mehmet Somer Durata Haciu Ayberk Yilmaz 《Structural chemistry》2008,19(1):21-32
1,3-bis(benzimidazol-2-yl)-2-thiapropane (L) ligand and its zinc halide ZnX2 (X = Cl, Br, I) complexes have been synthesized. The compounds were characterized using the elemental analysis, molar conductivity,
FT-Raman, FT-IR (mid i.r., far i.r.), 1H and 13C NMR spectra, and quantum chemical calculations performed with Gaussian 03 package program set. The optimized geometries
and vibrational frequencies of the ligand and [Zn(L)Cl2] complex were calculated using the DFT/B3LYP method with a 6–31g(d) basis set. The geometry optimization of [Zn(L)Cl2] yields a slightly distorted tetrahedral environment around Zn ion, while the molecule clearly reveals the Cs symmetry. The
molar conductivity data reveals that the complexes are neutral. The ligand is bidentate, via two of the imine nitrogen atoms
in the bis-imidazole ring units, and together with the monodentate coordination of the two halides to the metal centre. 相似文献
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