Göker, HakanKuş, Canan2020-02-172020-02-172004https://doi.org/10.1107/S1600536804011468http://hdl.handle.net/20.500.12575/69592The 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)°. The crystal structure is stabilized by dipole-dipole and van der Waals interactions.enCC0 1.0 UniversalSingle-crystal X-ray studyData-to-parameter ratio = 8.1wR factor = 0.083R factor = 0.0361-n-Butyl-2-(4′-fluorophenyl)-1H-benzimidazole-6-carbonitrileArticle6068198211600-5368