1-n-Butyl-2-(4′-fluorophenyl)-1H-benzimidazole-6-carbonitrile
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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)°. The crystal structure is stabilized by dipole-dipole and van der Waals interactions.
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