In the title compound, C(20)H(16)Br(2), the terminal phenyl groups are twisted away from the central ring by approximately 55 and -125° (average of four dihedral angles each), respectively. The crystal structure is stabilized by a combination of inter-molecular and intra-molecular inter-actions including inter-molecular π-π stacking inter-actions [C atoms of closest contact = 3.423 (5) Å].
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|---|---|
| http://www.ncbi.nlm.nih.gov/pmc/articles/PMC2980209 | PMC |
| http://dx.doi.org/10.1107/S1600536809050764 | DOI Listing |
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