1-n-Butyl-2-(4 '-fluorophenyl)-1H-benzimidazole-6-carbonitrile


Kazak C., YILMAZ V. T. , GÖKER A. H. , Kus C.

ACTA CRYSTALLOGRAPHICA SECTION E-CRYSTALLOGRAPHIC COMMUNICATIONS, vol.60, 2004 (SCI-Expanded) identifier identifier

Abstract

The structure of the title compound, C18H16FN3, consists of neutral molecules. The asymmetric unit contains two independent molecules with similar conformations: the dihedral angles between the benzimidazole moiety and the benzene rings are 34.99 (9) and 36.08 (8)degrees. The crystal structure is stabilized by dipole-dipole and van der Waals interactions.