1,4-Bis{3-[4-(dimethyl­amino)benzyl­ideneamino]prop­yl}piperazine

The mol­ecule of the title compound, C(28)H(42)N(6), has site symmetry [Image: see text] 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...

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Detalles Bibliográficos
Autores principales: Xu, Rui-Bo, Xu, Xing-You, Wang, Da-Qi, Yang, Xu-Jie, Li, Shuan
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2009
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2972073/
https://www.ncbi.nlm.nih.gov/pubmed/21578737
http://dx.doi.org/10.1107/S1600536809045619
Descripción
Sumario:The mol­ecule of the title compound, C(28)H(42)N(6), has site symmetry [Image: see text] 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.

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