1-Phenyl-2-[4-(trifluoro­meth­yl)phen­yl]-1H-benzimidazole

In the title mol­ecule, C20H13F3N2, the benzimidazole unit is close to being planar [maximum deviation = 0.012 (1) Å] and forms dihedral angles of 31.43 (7) and 61.45 (9)° with the 4-(trifluoromethyl)phenyl and 1-phenyl rings, respectively; the dihedral angle between these rings is 60.94 (10)°. In t...

Full description

Bibliographic Details
Main Authors: Jayamoorthy, K., Mohandas, T., Sakthivel, P., Jayabharathi, J.
Format: Online
Language:English
Published: International Union of Crystallography 2013
Online Access:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3569777/