3,3′-(p-Phenyl­enedimethyl­ene)di-1H-imidazol-1-ium bis­(4-nitro­benzoate)–4-nitro­benzoic acid (1/2)

The asymmetric unit of the title compound, C(14)H(16)N(4) (2+)·2C(7)H(4)NO(4) (−)·2C(7)H(5)NO(4), comprises one-half of the 3,3′-(p-phenyl­enedimethyl­ene)di-1H-imidazol-1-ium dication, which lies on an inversion centre, one 4-nitro­benzoate anion and one 4-nitro­benzoic acid mol­ecule. In the cryst...

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Detalles Bibliográficos
Autores principales: Dong, Gui-Ying, Liu, Xin-Hua, Liu, Tong-Fei, Khan, Islam Ullah
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2010
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2979657/
https://www.ncbi.nlm.nih.gov/pubmed/21579549
http://dx.doi.org/10.1107/S160053681001929X
Descripción
Sumario:The asymmetric unit of the title compound, C(14)H(16)N(4) (2+)·2C(7)H(4)NO(4) (−)·2C(7)H(5)NO(4), comprises one-half of the 3,3′-(p-phenyl­enedimethyl­ene)di-1H-imidazol-1-ium dication, which lies on an inversion centre, one 4-nitro­benzoate anion and one 4-nitro­benzoic acid mol­ecule. In the crystal, the components are linked into a two-dimensional network parallel to (110) by O—H⋯O, N—H⋯O and C—H⋯O hydrogen bonds.

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