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

[Contents scheme]

Acta Cryst. (2006). E62, o668-o670  [ doi:10.1107/S1600536806001553 ]

4-(2-Methoxy-4-nitrophenyldiazenyl)phenol monohydrate

X.-L. You, Y. Zhang and D.-C. Zhang

Abstract: The organic molecule of the title compound, C13H11N3O4·H2O, is essentially planar. The two benzene rings make a dihedral angle of only 1.6 (1)° and the nitro group is rotated only 3.6 (1)° from the plane of its attached benzene ring. In the crystal structure, the planar molecules stack along [100] through [pi]-[pi] interactions, and these stacks interact laterally through strong and weak hydrogen bonds. The solvent water molecule is involved in all of the strong interactions through O-H...O(water), N...H-O(water) and O...H-O(water) hydrogen bonds.

Online 20 January 2006


Copyright © International Union of Crystallography
IUCr Webmaster