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Acta Cryst. (2009). E65, o2997 [ doi:10.1107/S1600536809045619 ]
Abstract: The molecule of the title compound, C28H42N6, has site symmetry
with the centroid of the piperazine ring located on an inversion center. The piperazine ring adopts a chair conformation. The benzene ring and propylpiperazine are on opposite sides of the C=N bond, showing an E configuration.
Online 4 November 2009
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