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


Kazak C., YILMAZ V. T. , Goker H., Kus C.

ACTA CRYSTALLOGRAPHICA SECTION E-CRYSTALLOGRAPHIC COMMUNICATIONS, vol.60, 2004 (Peer-Reviewed Journal) identifier identifier

  • Publication Type: Article / Article
  • Volume: 60
  • Publication Date: 2004
  • Doi Number: 10.1107/s1600536804011468
  • Journal Name: ACTA CRYSTALLOGRAPHICA SECTION E-CRYSTALLOGRAPHIC COMMUNICATIONS
  • Journal Indexes: Science Citation Index Expanded, Emerging Sources Citation Index, Scopus

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.