Research Article: 2-(4-Nitro­benzyl­idene)malononitrile

Date Published: April 01, 2012

Publisher: International Union of Crystallography

Author(s): Ming-Jen Chang, Tzu-Chien Fang, Hsing-Yang Tsai, Ming-Hui Luo, Kew-Yu Chen.

http://doi.org/10.1107/S1600536812008896

Abstract

In the title compound, C10H5N3O2, the benzyl­idene­malono­nitrile unit is nearly planar, with a maximum deviation of 0.129 (2) Å for a terminal N atom; the nitro group is approximately coplanar with the benzene ring [dihedral angle = 8.8 (3)°]. An intra­molecular C—H⋯N hydrogen bond stabilizes the mol­ecular conformation.

Partial Text

For the preparation of the title compound, see: Baheti et al. (2011 ▶). For the spectroscopy and applications of benzyl­idenemalononitrile derivatives, see: Cao et al. (2010 ▶); Ding & Zhao (2010 ▶); Elinson et al. (2010 ▶); Herbivo et al. (2010 ▶); Shigemitsu et al. (2011 ▶); Ye et al. (2010 ▶). For related structures, see: El Brahmi et al. (2011 ▶); Karthikeyan et al. (2011 ▶); Mehdi et al. (2010 ▶); Ouzidan et al. (2011 ▶); Raza et al. (2010 ▶).

 

Source:

http://doi.org/10.1107/S1600536812008896