In the title compound, C(19)H(18)N(3) (+)·Br(-), both the allyl and cyano-phenyl 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 inter-actions, with each anion inter-acting with five neighboring cations.
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|---|---|
| http://www.ncbi.nlm.nih.gov/pmc/articles/PMC2914985 | PMC |
| http://dx.doi.org/10.1107/S1600536807060874 | DOI Listing |
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