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1-Bromo-2,6-bis(4-methylpiperazin-1-ylmethyl)benzene
release_3efuzb5y5zf6dkjpzt7uvieqi4
by
Lucian Copolovici, Vilma Bojan, Cristian Silvestru, Richard A. Varga
Published
in Acta Crystallographica Section E by International Union of Crystallography (IUCr).
2007 Volume 63, Issue 11, o4323-o4323
Abstract
In the title compound, C<jats:sub>18</jats:sub>H<jats:sub>29</jats:sub>BrN<jats:sub>4</jats:sub>, 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.
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