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

In the title compound, C(28)H(28)Br(2)N(2)O(2), the C=C double bond has an E configuration and the piperazine ring has a chair conformation, with the N—C bonds in equatorial orientations. The dihedral angle between the bromo­benzene rings is 83.1 (4)°. In the crystal, mol­ecules are linked by C—H⋯O...

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Bibliografiske detaljer
Main Authors: Zhong, Yan, Zhang, XiaoPing, Wu, Bin
Format: Artigo
Sprog:Inglês
Udgivet: International Union of Crystallography 2012
Fag:
Online adgang:https://ncbi.nlm.nih.gov/pmc/articles/PMC3297327/
https://ncbi.nlm.nih.gov/pubmed/22412517
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S1600536812003819
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