(E)-1-{4-[Bis(4-meth­oxy­phen­yl)meth­yl]piperazin-1-yl}-3-(4-methyl­phen­yl)prop-2-en-1-one

In the title mol­ecule, C(29)H(32)N(2)O(3), the piperazine ring has a chair conformation. The amide N atom is almost planar (bond angle sum = 359.5°), whereas the other N atom is clearly pyramidal (bond angle sum = 330.4°). The dihedral angle between the meth­oxy­benzene rings is 81.29 (16)°. In the...

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Detalles Bibliográficos
Autores principales: Zhong, Yan, Wu, Bin
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2011
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3201336/
https://www.ncbi.nlm.nih.gov/pubmed/22064692
http://dx.doi.org/10.1107/S1600536811039353
Descripción
Sumario:In the title mol­ecule, C(29)H(32)N(2)O(3), the piperazine ring has a chair conformation. The amide N atom is almost planar (bond angle sum = 359.5°), whereas the other N atom is clearly pyramidal (bond angle sum = 330.4°). The dihedral angle between the meth­oxy­benzene rings is 81.29 (16)°. In the crystal, mol­ecules are linked by C—H⋯O hydrogen bonds.

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