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Crystal structure of 2-(4-chloro-3-fluorophenyl)-1H-benzimidazole
In the title compound, C(13)H(8)ClFN(2), the dihedral angle between the plane of the benzimidazole ring system (r.m.s. deviation = 0.022 Å) and the benzene ring is 26.90 (8)°. The F atom at the meta position of the benzene ring is disordered over two sites in a 0.843 (4):0.157 (4) ratio. In the crys...
| Autores principales: | , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
International Union of Crystallography
2015
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4459371/ https://www.ncbi.nlm.nih.gov/pubmed/26090181 http://dx.doi.org/10.1107/S2056989015008683 |