2-[4-(Tri­fluoro­meth­yl)phen­yl]-1H-benzimidazole

In the title compound, C(14)H(9)F(3)N(2), the mean planes of the benzimidazole ring system and the tri­fluoro­methyl-substituted benzene ring form a dihedral angle of 30.1 (1)°. In the crystal, mol­ecules are linked by N—H⋯N hydrogen bonds into chains along [010]. Weak C—H⋯F hydrogen bonds and a wea...

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Detalles Bibliográficos
Autores principales: Krishnamurthy, M. S., Begum, Noor Shahina
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2014
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4120605/
https://www.ncbi.nlm.nih.gov/pubmed/25161553
http://dx.doi.org/10.1107/S1600536814012963
Descripción
Sumario:In the title compound, C(14)H(9)F(3)N(2), the mean planes of the benzimidazole ring system and the tri­fluoro­methyl-substituted benzene ring form a dihedral angle of 30.1 (1)°. In the crystal, mol­ecules are linked by N—H⋯N hydrogen bonds into chains along [010]. Weak C—H⋯F hydrogen bonds and a weak C—H⋯π inter­action connect the chains into a two-dimensional network parallel to (001).

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