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3-Allyl-1-(2-cyano­benz­yl)-2-methyl­benzimidazol-3-ium bromide

In the title compound, C(19)H(18)N(3) (+)·Br(−), both the allyl and cyano­phenyl groups are approximately perpendicular to the central benzimidazole unit, making dihedral angles of 89.7 (2) and 85.09 (13)°, respectively. The crystal packing is dominated by C—H⋯Br inter­actions, with each anion inter...

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Bibliografiska uppgifter
Huvudupphovsmän: Xu, Xiong-Bin, Ye, Qiong
Materialtyp: Artigo
Språk:Inglês
Publicerad: International Union of Crystallography 2007
Ämnen:
Länkar:https://ncbi.nlm.nih.gov/pmc/articles/PMC2914985/
https://ncbi.nlm.nih.gov/pubmed/21200797
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S1600536807060874
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