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2,3-Dibromo-1,3-bis(4-fluorophenyl)propan-1-one
In the title compound, C(15)H(10)Br(2)F(2)O, 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 interactions may contribute to the crystal...
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| Glavni autori: | , , , , |
|---|---|
| Format: | Artigo |
| Jezik: | Inglês |
| Izdano: |
International Union of Crystallography
2010
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| Teme: | |
| Online pristup: | https://ncbi.nlm.nih.gov/pmc/articles/PMC3007578/ https://ncbi.nlm.nih.gov/pubmed/21588329 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S1600536810026905 |
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