2-(3,4-Di­fluoro­phen­yl)-1H-benzimidazole

In the title mol­ecule, C(13)H(8)F(2)N(2), the dihedral angle between the benzimidazole ring system and the di­fluoro-substituted benzene ring is 30.0 (1)°. In the crystal, mol­ecules are linked by N—H⋯N hydrogen bonds, forming chains along [010]. In addition, weak C—H⋯F hydrogen bonds connect chain...

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Detalles Bibliográficos
Autores principales: Krishnamurthy, M. S., Fathima, Nikhath, Nagarajaiah, H., Begum, Noor Shahina
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2013
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3884342/
https://www.ncbi.nlm.nih.gov/pubmed/24454118
http://dx.doi.org/10.1107/S1600536813028559
Descripción
Sumario:In the title mol­ecule, C(13)H(8)F(2)N(2), the dihedral angle between the benzimidazole ring system and the di­fluoro-substituted benzene ring is 30.0 (1)°. In the crystal, mol­ecules are linked by N—H⋯N hydrogen bonds, forming chains along [010]. In addition, weak C—H⋯F hydrogen bonds connect chains into a two-dimensional network parallel to (001). A weak C—H⋯π inter­action is observed between an H atom of the benzimidazole ring sytem and the π system of the di­fluoro-substituted benzene ring.

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