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

In the title mol­ecule, C(29)H(30)Br(2)N(2)O(3), the piperazine ring has a chair conformation and the C=C double bond has an E conformation. The dihedral angle between the bromo­benzene rings is 79.1 (3)°. In the crystal, mol­ecules are linked through C—H⋯O and C—H⋯Br hydrogen bonds.

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Detalhes bibliográficos
Main Authors: Zhong, Yan, Zhang, XiaoPing, Wu, Bin
Formato: Artigo
Idioma:Inglês
Publicado em: International Union of Crystallography 2011
Assuntos:
Acesso em linha:https://ncbi.nlm.nih.gov/pmc/articles/PMC3254469/
https://ncbi.nlm.nih.gov/pubmed/22259410
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S1600536811052123
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