2-(4-Fluorophenyl)-1-phenyl-1H-benzimidazole

2-(4-Fluorophenyl)-1-phenyl-1H-benzimidazole

In the title molecule, C19H13FN2, the benzimidazole unit is close to planar [maximum deviation = 0.0342 (9) Å] and forms dihedral angles of 58.94 (3) and 51.43 (3)° with the phenyl and fluorobenzene rings, respectively...

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Bibliographic Details
Main Authors: K. Jayamoorthy, S. Rosepriya, A. Thiruvalluvar, J. Jayabharathi, R. J. Butcher
Format: Article
Language:English
Published: International Union of Crystallography 2012-09-01
Series:Acta Crystallographica Section E
Online Access:http://scripts.iucr.org/cgi-bin/paper?S1600536812035155
Description
Summary:In the title molecule, C19H13FN2, the benzimidazole unit is close to planar [maximum deviation = 0.0342 (9) Å] and forms dihedral angles of 58.94 (3) and 51.43 (3)° with the phenyl and fluorobenzene rings, respectively; the dihedral angle between the phenyl and fluorobenzene rings is 60.17 (6)°. In the crystal, three C—H...F hydrogen bonds and two weak C—H...π interactions involving the fused benzene ring lead to a three-dimensional architecture.
ISSN:1600-5368

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