Acta Cryst. (2013). E69, o147-o148
[ doi:10.1107/S1600536812051306 ]
Abstract: In the title compound, C26H27N3O2, the morpholine ring adopts a chair conformation. The benzene and phenyl rings are inclined to the benzimidazole mean plane by 7.28 (6) and 61.45 (4)°, respectively. In the crystal, pairs of weak C-HO hydrogen bonds link the molecules into inversion dimers. These dimers are further connected via weak C-HN hydrogen bonds. A weak C-H interaction is also observed.
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