3-Allyl-1-(3-cyano­phenyl­methyl­ene)-2-methyl-1H-benzoimidazol-3-ium bromide monohydrate

In the title compound, C(19)H(18)N(3) (+)·Br(−)·H(2)O, the dihedral angle between the allyl group and the imidazole ring is 89.59 (14)°, while the dihedral angle between the cyanophenyl ring and the imidazole ring is 78.72 (7)°. O—H⋯Br hydrogen bonds form an infinite chain in the c-axis direction an...

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Detalles Bibliográficos
Autores principales: Xu, Xiong-Bin, Fu, Rong, Ye, Qiong
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2007
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2924195/
https://www.ncbi.nlm.nih.gov/pubmed/21200673
http://dx.doi.org/10.1107/S1600536807061867
Descripción
Sumario:In the title compound, C(19)H(18)N(3) (+)·Br(−)·H(2)O, the dihedral angle between the allyl group and the imidazole ring is 89.59 (14)°, while the dihedral angle between the cyanophenyl ring and the imidazole ring is 78.72 (7)°. O—H⋯Br hydrogen bonds form an infinite chain in the c-axis direction and C—H⋯Br and C—H⋯O inter­actions expand this chain into an infinite three-dimensional network.

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