%0 Journal Article
%T 3-[2-(6-Bromo-2-phenyl-3H-imidazo[4,5-b]pyridin-3-yl)ethyl]-1,3-oxazolidin-2-one
%A Younes Ouzidan
%A Jerry P. Jasinski
%A Raymond J. Butcher
%A James A. Golen
%J Acta Crystallographica Section E
%D 2011
%I International Union of Crystallography
%R 10.1107/s1600536811012669
%X In the title molecule, C17H15BrN4O2, the fused-ring system is essentially planar, the largest deviation from the mean plane being 0.015 (2)  , and forms dihedral angles of 37.8 (2) and 35.5 (2)¡ã with the phenyl and oxazolidine rings, respectively. The conformation adopted by the molecule is stabilized by an intramolecular ¦Ð...¦Ð interaction [centroid¨Ccentroid distance = 3.855(2)  ] between oxazolidine and phenyl rings. The crystal packing features intermolecular C¡ªH...N and C¡ªH...O interactions.
%U http://scripts.iucr.org/cgi-bin/paper?S1600536811012669