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 bromo-benzene rings is 83.1 (4)°. In the crystal, mol-ecules are linked by C-H⋯O and C-H⋯Br hydrogen bonds.
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|---|---|
| http://www.ncbi.nlm.nih.gov/pmc/articles/PMC3297327 | PMC |
| http://dx.doi.org/10.1107/S1600536812003819 | DOI Listing |
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