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Acta Cryst. (2012). E68, o3311-o3312
[ doi:10.1107/S160053681204559X ]


M. L. Rahman, H. C. Kwong, M. Mohd. Yusoff, G. Hegde and M. I. Mohamed Tahir

Abstract: In the title compound, C26H24N2O2, the benzimidazole ring system is almost planar [maximum displacement = 0.025 (1) Å] and makes dihedral angles of 80.48 (5) and 41.57 (5)° with the benzene rings, which are inclined to one another by 65.33 (6)°. In the crystal, molecules are linked via C-H...[pi] and weak [pi]-[pi] interactions [centroid-centroid distance = 3.8070 (7) Å and interplanar distance = 3.6160 (5) Å].

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