The asymmetric unit of the title compound, C(10)H(8)BrNO(2), contains three crystallographically independent mol-ecules. Two of the N-C-C-Br side chains adopt anti conformations [torsion angles = -179.8 (5) and -179.4 (4)°] and the other is gauche [-66.5 (6)°]. The crystal structure features short Br⋯O [3.162 (5) Å] contacts, C-H⋯O hydrogen bonds and numerous π-π stacking inter-actions [centroid-centroid separations = 3.517 (4)-3.950 (4) Å].
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|---|---|
| http://www.ncbi.nlm.nih.gov/pmc/articles/PMC3247571 | PMC |
| http://dx.doi.org/10.1107/S1600536811039808 | DOI Listing |
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