Acta Cryst. (2012). E68, o2708 [ doi:10.1107/S1600536812035155 ]
Abstract: In the title molecule, C19H13FN2, the benzimidazole unit is close to planar [maximum deviation = 0.0342 (9) Å] and forms dihedral angles of 58.94 (3) and 51.43 (3)° with the phenyl and fluorobenzene rings, respectively; the dihedral angle between the phenyl and fluorobenzene rings is 60.17 (6)°. In the crystal, three C-HF hydrogen bonds and two weak C-H interactions involving the fused benzene ring lead to a three-dimensional architecture.
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