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2,3-Dibromo-1,3-bis-(4-fluoro-phen-yl)propan-1-one.

ABSTRACT: 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?? inter-actions may contribute to the crystal stability.

SUBMITTER: Jasinski JP

PROVIDER: S-EPMC3007578 | biostudies-literature | 2010 Jul

REPOSITORIES: biostudies-literature

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2,3-Dibromo-1,3-bis-(4-fluoro-phen-yl)propan-1-one.

Jasinski Jerry P JP Guild Curtis J CJ Samshuddin S S Samshuddin S S Narayana B B Yathirajan H S HS

Acta crystallographica. Section E, Structure reports online 20100714 Pt 8

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 inter-actions may contribute to the crystal stability. ...[more]

PMID: 21588329

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rac-2-Bromo-3-eth-oxy-1,3-bis-(4-methoxy-phen-yl)propan-1-one.

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