Crystal structure of (2E,3E)-N (2),N (3)-bis-(3-ethyl-[1,1'-biphen-yl]-4-yl)butane-2,3-di-imine

Acta Crystallogr E Crystallogr Commun. 2015 Mar 21;71(Pt 4):o251-2. doi: 10.1107/S2056989015005071. eCollection 2015 Apr 1.

Abstract

In the title compound, C32H32N2, synthesized by the con-densation reaction of 2-ethyl-4-phenyl-aniline and 2,3-butane-dione, the conformation about the C=N bonds is E and the substituted biphenyl units are trans to one another. In the two biphenyl ring systems, the planes of the two rings are inclined to one another by 25.25 (19) and 28.01 (19)°. The planes of the ethyl-substituted benzene rings are inclined to one another by 20.23 (19)° and to the mean plane of the butane-2,3-di-imine unit [maximum deviation = 0.014 (4) Å] by 83.19 (19) and 63.38 (19)°. In the crystal, mol-ecules are linked by C-H⋯π inter-actions, forming sheets lying parallel to (101).

Keywords: C—H⋯π inter­actions; catalyst; crystal structure; α-di­imine.