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

[Contents scheme]

Acta Cryst. (2009). E65, o2068  [ doi:10.1107/S1600536809030049 ]

N-(4-Nitrophenyl)cinnamamide

A. Saeed, R. A. Khera, M. Shahid and M. Parvez

Abstract: In the molecule of the title compound, C15H12N2O3, the dihedral angle between the rings is 3.04 (8)°. The central NOC3 fragment is planar [maximum deviation = 0.005 (3) Å] and is oriented at dihedral angles of 8.23 (8) and 7.29 (9)° with respect to the phenyl and nitrophenyl rings, respectively. In the crystal structure, intermolecular N-H...O and C-H...O interactions link the molecules into a two-dimensional network. [pi]-[pi] contacts between rings [centroid-centroid distance = 3.719 (1) Å] may further stabilize the structure.

Online 8 August 2009


Copyright © International Union of Crystallography
IUCr Webmaster