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2-Trifluoro­methyl-1H-benzimidazole

The asymmetric unit of the title compound, C(8)H(5)F(3)N(2), consists of two half-mol­ecules, one lies on a mirror plane and the other is generated by twofold rotation symmetry, with the axis running through the trifluoro­methyl C atom and the attached benzimidazole C atom. The two 2-trifluoro­methy...

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Detalles Bibliográficos
Autor principal: Liu, Ming-Liang
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2012
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3344623/
https://www.ncbi.nlm.nih.gov/pubmed/22590385
http://dx.doi.org/10.1107/S1600536812017357
Descripción
Sumario:The asymmetric unit of the title compound, C(8)H(5)F(3)N(2), consists of two half-mol­ecules, one lies on a mirror plane and the other is generated by twofold rotation symmetry, with the axis running through the trifluoro­methyl C atom and the attached benzimidazole C atom. The two 2-trifluoro­methyl-1H-benzimidazole mol­ecules are connected by N—H⋯N hydrogen bonds involving the disordered NH H atoms into chains running parallel to the c axis. One of the trifluoro­methyl groups is disordered over two orientations of equal occupancy.