%0 Journal Article
%T Bupropion hydrobromide propanol hemisolvate
%A Min Liu
%A Xiu-Rong Hu
%A Jian-Ming Gu
%A Gu-Ping Tang
%J Acta Crystallographica Section E
%D 2011
%I International Union of Crystallography
%R 10.1107/s1600536811037093
%X The title compound {systematic name: N-[1-(3-chlorophenyl)-1-oxopropan-2-yl]-tert-butanaminium bromide propanol hemisolvate}, C13H19ClNO+¡¤Br ¡¤0.5C3H8O, crystallizes with two independent bupropion hydrobromide ion pairs and a solvent 1-propanol molecule in the asymmetric unit. In both molecules, the expected proton transfer from HBr to the amino group of the bupropion molecule is observed, and intra- and intermolecular N¡ªH...Br hydrogen-bond interactions are formed. These interactions link the molecules into hydrogen-bond dimers. The side chains of the two cations have slightly different orientations. The 1-propanol solvent molecule is linked to a bromide ion by an O¡ªH...Br hydrogen bond.
%U http://scripts.iucr.org/cgi-bin/paper?S1600536811037093