1,4-Bis{3-[4-(dimethyl-amino)benzyl-ideneamino]prop-yl}piperazine.

ABSTRACT: The mol-ecule of the title compound, C(28)H(42)N(6), 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 propyl-piperazine are on opposite sides of the C=N bond, showing an E configuration.

SUBMITTER: Xu RB 

PROVIDER: S-EPMC2972073 | biostudies-literature | 2009 Nov

REPOSITORIES: biostudies-literature