Chloridobis[2-(1,3-thiazol-4-yl-κN)-1H-benzimidazole-κN3]cobalt(II) chloride dihydrate

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منابع مشابه

Chloridobis[2-(1,3-thia­zol-4-yl-κN)-1H-benzimidazole-κN 3]cobalt(II) chloride dihydrate

In the title compound, [CoCl(C(10)H(7)N(3)S)(2)]Cl·2H(2)O, the Co(II) atom is five-coordinated by four N atoms from two chelating 2-(1,3-thia-zol-4-yl)-1H-benzimidazole ligands and one Cl atom in a distorted trigonal-bipyramidal geometry. In the crystal, N-H⋯O and O-H⋯Cl hydrogen bonds and π-π inter-actions between the thia-zole, imidazole and benzene rings [centroid-to-centroid distances 3.546...

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Aquachloridobis[2-(1,3-thia­zol-4-yl-κN)-1H-benzimidazole-κN 3]nickel(II) nitrate

In the title compound, [NiCl(C(10)H(7)N(3)S)(2)(H(2)O)]NO(3), the Ni(II) ion is coordinated by four N atoms from two chelating 2-(1,3-thia-zol-4-yl)-1H-benzimidazole ligands, one Cl atom and one water mol-ecule in a distorted octa-hedral geometry. In the crystal, O-H⋯O, N-H⋯O and N-H⋯Cl hydrogen bonds link the complex cations and nitrate anions into a three-dimensional network. π-π inter-action...

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Dichlorido(ethanol-κO)[2-(1,3-thia­zol-4-yl-κN)-1H-benzimidazole-κN 3]copper(II)

In the title complex, [CuCl(2)(C(10)H(7)N(3)S)(C(2)H(5)OH)], the Cu(II) ion is five-coordinated in a distorted square-pyramidal geometry by two N atoms from a 2-(1,3-thia-zol-4-yl)-1H-benzimidazole ligand, one O atom from an ethanol mol-ecule and two Cl atoms. In the crystal, O-H⋯Cl and N-H⋯Cl hydrogen bonds link the complex mol-ecules into a layer parallel to (100). π-π inter-actions between t...

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Aqua­(sulfato-κO)bis­[2-(1,3-thia­zol-4-yl-κN)-1H-benzimidazole-κN 3]iron(II)

In the title compound, [Fe(SO(4))(C(10)H(7)N(3)S)(2)(H(2)O)], the Fe(II) cation is sixfold coordinated by four N atoms from two 2-(1,3-thia-zol-4-yl)-1H-benzimidazole ligands, one water O atom and one O atom of the sulfate dianion within a slightly distorted octa-hedral geometry. The cations and anions are connected by N-H⋯O and O-H⋯O hydrogen bonds into layers in the ab plane.

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2-(Pyridin-4-yl)-1H-benzimidazole

The title compound, C12H9N3, is an unhydrated analogue of the previously reported trihydrate. The mol-ecule is essentially planar, with a 3.62 (11)° angle between the pyridine and benzimidazole planes. In the crystal, N-H⋯N hydrogen bonds result in chains of mol-ecules parallel to [010], which are additionally linked by weak π-π stacking inter-actions [centroid-centroid distance = 3.7469 (17) Å...

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ژورنال

عنوان ژورنال: Acta Crystallographica Section E Structure Reports Online

سال: 2012

ISSN: 1600-5368

DOI: 10.1107/s1600536812030371