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(2E)-3-(4-Bromophenyl)-1-(3-chlorophenyl)prop-2-en-1-one
In the title compound, C(15)H(10)BrClO, the dihedral angle between mean planes of the bromo- and chloro-substituted benzene rings is 46.2 (2)° compared to 45.20 (9)° in the structure with the Cl substituent in the meta position of the aromatic ring. The dihedral angles between the mean plane of the...
Autores principales: | , , , , |
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Formato: | Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2009
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2980037/ https://www.ncbi.nlm.nih.gov/pubmed/21580047 http://dx.doi.org/10.1107/S1600536809053446 |
Sumario: | In the title compound, C(15)H(10)BrClO, the dihedral angle between mean planes of the bromo- and chloro-substituted benzene rings is 46.2 (2)° compared to 45.20 (9)° in the structure with the Cl substituent in the meta position of the aromatic ring. The dihedral angles between the mean plane of the prop-2-ene-1-one group and the mean planes of the 4-bromophenyl and 3-chlorophenyl rings are 28.7 (5) and 24.2 (4)°, respectively. In the crystal, weak intermolecular C—H⋯π interactions occur. |
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