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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...
| Autores principales: | , |
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| Formato: | Texto |
| Lenguaje: | English |
| Publicado: |
International Union of Crystallography
2007
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| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2914985/ https://www.ncbi.nlm.nih.gov/pubmed/21200797 http://dx.doi.org/10.1107/S1600536807060874 |