Research Article: 2-Chloro-3-[(E)-(hydrazin-1-yl­idene)meth­yl]-6-meth­oxy­quinoline

Date Published: May 01, 2012

Publisher: International Union of Crystallography

Author(s): Sofiane Bouacida, Abdelmalek Bouraiou, Nassima Benhamoud, Thierry Roisnel, Ali Belfaitah.

http://doi.org/10.1107/S1600536812017977

Abstract

In the title compound, C11H10ClN3O, the quinoline ring system is essentially planar, the r.m.s. deviation for the non-H atoms being 0.014 (2) Å with a maximum deviation from the mean plane of 0.0206 (14) Å for the C atom bonded to the –CH—N=NH2 group. In the crystal, molecules are linked via N—H⋯O and N—H⋯N hydrogen bonds, forming zigzag layers parallel to (010).

Partial Text

For previous work on mol­ecules with a quinolyl moiety, see: Benzerka et al. (2011 ▶); Belfaitah et al. (2006 ▶) Bouraiou et al. (2008 ▶, 2011 ▶); Ladraa et al. (2009 ▶). For applications of pyrazole and its derivatives, see: Mali et al. (2010 ▶); Paul et al. (2001 ▶).

 

Source:

http://doi.org/10.1107/S1600536812017977