Research Article: N1,N2-Bis(6-methyl-2-pyrid­yl)formamidine

Date Published: May 01, 2009

Publisher: International Union of Crystallography

Author(s): Chia-Jun Wu, Chang-Wei Su, Chun-Wei Yeh, Jhy-Der Chen, Ju-Chun Wang.

http://doi.org/10.1107/S1600536809015591

Abstract

In the crystal structure of the title mol­ecule, C13H14N4, the two pyridyl rings are not coplanar but twisted about the C—N bond with an inter­planar angle of 71.1 (1)°. In the crystal, the mol­ecules form dimers, situated on crystallographic centres of inversion, which are connected via a pair of N—H⋯N hydrogen bonds. C—H⋯π-electron ring inter­actions are also present in the crystal structure. The title mol­ecule adopts an s–cis–anti–s–cis conformation in the solid state.

Partial Text

For related structures, see: Wu et al. (2009 ▶); Liang et al. (2003 ▶); Yang et al. (2000 ▶); Radak et al. (2001 ▶). For the synthesis, see: Roberts (1949 ▶).

 

Source:

http://doi.org/10.1107/S1600536809015591

 

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