(3-Carboxy-5-sulfonatobenzoato-κ2O1,O1′)bis[2-(2-pyridyl)-1H-benzimidazole-κ2N2,N3]zinc(II) monohydrate
نویسندگان
چکیده
منابع مشابه
5-Nitro-2-trifluoromethyl-1H-benzimidazole monohydrate
In the crystal structure of the title compound, C(8)H(4)F(3)N(3)O(2)·H(2)O, the main mol-ecule and the water mol-ecule are linked by an N-H⋯O hydrogen bond. O-H⋯N, O-H⋯O and C-H⋯O hydrogen bonds further link the mol-ecules into sheets.
متن کامل2-Methyl-5-nitro-1H-benzimidazole monohydrate
In the title compound, C(8)H(7)N(3)O(2)·H(2)O, the 2-methyl-5-nitro-1H-benzimidazole mol-ecule, excluding the methyl H atoms, is approximately planar, with a maximum deviation of 0.137 (1) Å. The crystal structure is stabilized by water mol-ecules via N-H⋯O(water), O(water)-H⋯O and O(water)-H⋯N hydrogen bonds, forming sheets parallel to the (100) plane. A short inter-molecular contact between t...
متن کامل(3-Carboxy-5-sulfonatobenzoato-κ2 O 1,O 1′)bis[2-(2-pyridyl)-1H-benzimidazole-κ2 N 2,N 3]zinc(II) monohydrate
In the title compound, [Zn(C(8)H(4)O(7)S)(C(12)H(9)N(3))(2)]·H(2)O, the Zn(II) atom has a distorted octa-hedral coordination geometry, defined by four N atoms from two 2-(2-pyrid-yl)-1H-benzimidazole ligands and two O atoms from a deprotonated carboxyl-ate group of the 3-carb-oxy-5-sulfonatobenzoate ligand. In the crystal structure, the complex mol-ecules are linked into a three-dimensional net...
متن کاملEthyl 2-(4-bromophenyl)-1-[3-(1H-imidazol-1-yl)propyl]-1H-benzimidazole-5-carboxylate monohydrate
In the title compound, C(22)H(21)BrN(4)O(2)·H(2)O, the two pyrazole rings are essentially planar [maximum deviations 0.002 (1) and 0.002 (1) Å], and form a dihedral angle of 73.46 (9)°. The dihedral angle between the benzene rings is 29.33 (7)°. In the crystal, mol-ecules are connected via C-H⋯O and O-H⋯N hydrogen bonds, forming layers in the ab plane.
متن کاملEthyl 2-(4-hydroxy-3-methoxyphenyl)-1-[3-(2-oxopyrrolidin-1-yl)propyl]-1H-benzimidazole-5-carboxylate monohydrate
In the title compound, C(24)H(27)N(3)O(5)·H(2)O, the essentially planar benzimidazole ring system [maximum deviation = 0.020 (1) Å] forms dihedral angles of 54.10 (11) and 67.79 (6)°, respectively, with the mean plane of pyrrolidin-2-one ring and the benzene ring. The pyrrolidin-2-one ring adopts an envelope conformation with one of the methylene C atoms at the flap. An intra-molecular C-H⋯π in...
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ژورنال
عنوان ژورنال: Acta Crystallographica Section E Structure Reports Online
سال: 2009
ISSN: 1600-5368
DOI: 10.1107/s1600536809009180