%0 Journal Article
%T 1-{2-Benzyloxy-2-[4-(morpholin-4-yl)phenyl]ethyl}-1H-benzimidazole
%A £¿zden £¿zel G¨¹ven
%A Seval £¿apanlar
%A Philip D. F. Adler
%A Simon J. Coles
%J Acta Crystallographica Section E
%D 2013
%I International Union of Crystallography
%R 10.1107/s1600536812051306
%X 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)¡ã, respectively. In the crystal, pairs of weak C¡ªH...O hydrogen bonds link the molecules into inversion dimers. These dimers are further connected via weak C¡ªH...N hydrogen bonds. A weak C¡ªH...¦Ð interaction is also observed.
%U http://scripts.iucr.org/cgi-bin/paper?S1600536812051306