2-Phenyl-1H-imidazol-3-ium hydrogen oxalate

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منابع مشابه

2-Phenyl-1H-imidazol-3-ium hydrogen oxalate

In the title mol-ecular salt, C(9)H(9)N(2) (+)·C(2)HO(4) (-), the dihedral angle between the aromatic rings of the cation is 17.5 (3)° and the dihedral angle between the -CO(2)H and -CO(2) groups of the anion is 38.6 (2)°. In the crystal, the components inter-act by way of O-H⋯O and N-H⋯O hydrogen bonds.

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2-Phenyl-1H-imidazol-3-ium hydrogen fumarate–fumaric acid (2/1)

The asymmetric unit of the title compound, C(9)H(9)N(2) (+)·C(4)H(3)O(4) (-)·0.5C(4)H(4)O(4), consists of one 2-phenyl-imidazolium cation, one hydrogen fumarate anion and half a fumaric acid mol-ecule, which lies on an inversion center. N-H⋯O and O-H⋯O hydrogen bonds connect the cations, anions and fumaric acid mol-ecules into sheets parallel to the (102) plane.

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Crystal structure of 2-methyl-1H-imidazol-3-ium hydrogen oxalate dihydrate

Single crystals of the title mol-ecular salt, C4H7N2 (+)·HC2O4 (-)·2H2O, were isolated from the reaction of 2-methyl-1H-imidazole and oxalic acid in a 1:1 molar ratio in water. In the crystal, the cations and anions are positioned alternately along an infinite [010] ribbon and linked together through bifurcated N-H⋯(O,O) hydrogen bonds. The water mol-ecules of crystallization link the chains in...

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1H-Pyrazol-2-ium hydrogen oxalate

In the title compound, C(3)H(5)N(2) (+)·C(2)HO(4) (-), the anions form centrosymmetric dimers through cyclic O-H⋯O hydrogen-bonding associations [graph set R(2) (2)(10)]. These dimers are then linked through a cyclic R(4) (2)(10) N-H⋯O hydrogen-bonding association involving two cations and the carboxyl O-atom acceptors of separate anions, giving chain structures extending across the (111) plane.

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Bis[2-(1H-imidazol-2-yl-κN 3)-1H-imidazol-3-ium]silver(I) trinitrate

The synthesis of the title salt, [Ag(C(6)H(7)N(4))(2)](NO(3))(3), was carried out employing a 1:2 molar ratio of 2,2'-biimidazole and silver nitrate respectively. The cation has crystallographically-imposed C2 symmetry with the metal atom in an almost linear coordination environment [N-Ag-N = 177.01 (17)°]. The crystal structure displays N-H⋯O and C-H⋯O hydrogen-bonding inter-actions.

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ژورنال

عنوان ژورنال: Acta Crystallographica Section E Structure Reports Online

سال: 2011

ISSN: 1600-5368

DOI: 10.1107/s1600536811023300