[HTML version][PDF version][CIF][3d view][Structure Factors][Supplementary Material][CIF check Report][Issue contents]  [Open access]

[Contents scheme]

Acta Cryst. (2009). E65, o1520  [ doi:10.1107/S1600536809019631 ]

2-tert-Butyl-6-[(4-chloro-2-nitrophenyl)diazenyl]-4-methylphenol

H.-L. Wen, X.-Q. Wu and B.-W. Lai

Abstract: In the title compound, C17H18ClN3O3, the dihedral angle between the planes of the two benzene rings is 1.03 (7)°. The overall conformation of the molecule is influenced, in part, by electron delocalization and by an intramolecular bifurcated O-H...(O,N) hydrogen bonds. The O atoms of the nitro group, one of which serves as an H bond acceptor, are disordered over two sets of sites with refined occupancies of 0.56 (3) and 0.44 (3).

Online 6 June 2009


Copyright © International Union of Crystallography
IUCr Webmaster