Crystal structure of 3,5-bis(4-chlorophenyl)-1-propyl-1,3,5-triazacyclohexane

Abstract

In the title molecule, C18H21Cl2N3, the triazacyclohexane ring adopts a chair conformation with both 4-chlorophenyl substituents in axial positions and the propyl group in an equatorial site. The dihedral angle between the planes of the benzene rings is 49.5 (1)°. In the crystal, molecules are arranged in a head-to-tail fashion, forming columns along [010], and pairs of weak C—H...π interactions form inversion dimers between columns.

Keywords

• crystal structure
• triazacyclohexane
• C—H...π interactions