Abstract
In the title compound, C15H10Br2F 2O, the dihedral angle between the two 3-fluoro-substituted benzene rings is 5.7 (5)°. The two bromine substituents on the chalcone moiety are close to anti as the Br - C - C - Br torsion angle is 176.9 (7)°. Weak C - Br⋯π inter-actions may contribute to the crystal stability.
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CITATION STYLE
APA
Jasinski, J. P., Guild, C. J., Samshuddin, S., Narayana, B., & Yathirajan, H. S. (2010). 2,3-Dibromo-1,3-bis(4-fluorophenyl)propan-1-one. Acta Crystallographica Section E: Structure Reports Online, 66(8). https://doi.org/10.1107/S1600536810026905
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