1-Bromo-2,6-bis(4-methylpiperazin-1-ylmethyl)benzene

Lucian Copolovici, Vilma Bojan, Cristian Silvestru, Richard A. Varga
2007 Acta Crystallographica Section E  
In the title compound, C18H29BrN4, both piperazine rings assume a chair conformation. Weak intermolecular C—H...Br interactions result in dimeric associations in the crystal structure. There are no further interactions between neighbouring dimer units.
doi:10.1107/s1600536807049781 fatcat:3efuzb5y5zf6dkjpzt7uvieqi4