[HTML version][PDF version][CIF][3d view][Structure Factors][CIF check Report][Issue contents]  [Buy article online]

[Contents scheme]

Acta Cryst. (2005). E61, o4071-o4072  [ doi:10.1107/S1600536805036275 ]

(R)-(+)-3-Chlor-1-(4-morpholino-5-nitro-1H-imidazol-1-yl)propan-2-ol

A. Gzella, J. Zwawiak and L. Zaprutko

Abstract: The absolute configuration of the optically active title compound, (+)-3-chloro-1-(4-morpholino-5-nitroimidazol-1-yl)propan-2-ol, C10H15ClN4O4, has been confirmed as 2R by structure refinement using Friedel-pair reflections. The nitro group takes part in the conjugation system of the imidazole ring. In consequence, the exocyclic C-N bond is significantly shorter than the normal single Csp2-NO2 bond. In the crystal structure, the molecules are linked by O-H...N and C-H...O intermolecular hydrogen bonds into an infinite three-dimensional network.

Online 10 November 2005


Copyright © International Union of Crystallography
IUCr Webmaster