Acta Cryst. (2014). E70, o55-o56 [ doi:10.1107/S160053681303331X ]
Abstract: In the title compound, C23H16N2·0.5C6H6, the benzimidazole unit [maximum deviation = 0.0258 (6) Å] and the naphthalene ring system [maximum deviation = 0.0254 (6) Å] are both essentially planar and make a dihedral angle of 61.955 (17)°. The imidazole ring makes dihedral angle of 61.73 (4)° with the phenyl ring. An intramolecular C-HN hydrogen bond generates an S(6) ring motif. In the crystal, seven weak C-H interactions involving the fused ring system, the benzene solvent molecule, the imidazole phenyl rings are observed, leading to a three-dimensional architecture.
CCDC reference: 975732
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