Acta Cryst. (2014). E70, o563-o564
[ doi:10.1107/S1600536814007934 ]
Abstract: In the title compound, C24H25N3, the benzimidazole ring system is essentially planar, with an r.m.s. deviation of 0.017 Å, and forms dihedral angles of 7.81 (5) and 87.61 (4)° with the pyridine and benzene rings, respectively. An intramolecular C-HN hydrogen bond is observed. In the crystal, molecules are stacked along the a axis by weak C-H interactions.
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