Research Article: 2,4,6-Tris(2,4-dimethyl­phen­yl)-1,3,5-triazine

Date Published: May 01, 2012

Publisher: International Union of Crystallography

Author(s): Jin-Sheng Huang, Mao-Kui Li, Yang-Yi Yang, Seik Weng Ng, Edward R. T. Tiekink.

http://doi.org/10.1107/S1600536812016261

Abstract

Two virtually superimposable mol­ecules comprise the asymmetric unit of the title compound, C27H27N3. The range of dihedral angles between the central 1,3,5-triazine ring and the attached benzene rings is 20.88 (14)–31.36 (14)°, and the shape of each mol­ecule is of a flattened bowl. The crystal packing features weak C—H⋯π bonds and π–π inter­actions between triazine and benzene rings [centroid–centroid separations = 3.7696 (17) and 3.7800 (18) Å] that result in the formation of supra­molecular layers in the ac plane. The crystal studied was a non-merohedral twin with a minor twin component of 20.7 (3)%.

Partial Text

For the synthesis, see: Orban et al. (1988 ▶). For the crystal structure of s-triphenyl­triazine, see: Damiani et al. (1965 ▶). For homologues, see: Bosch & Barnes (2002 ▶); Thalladi et al. (1999 ▶); Volkis et al. (2003 ▶). For the separation of twinned diffraction indices, see: Spek (2009 ▶).

 

Source:

http://doi.org/10.1107/S1600536812016261