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

1-[4-(Prop-2-en-1-yloxy)benzyl]-2-[4-(prop-2-en-1-yloxy)phenyl]-1H-benzimidazole

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 and weak - interactions [centroid-centroid distance = 3.8070 (7) Å and interplanar distance = 3.6160 (5) Å].

Copyright © International Union of Crystallography
IUCr Webmaster