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(2E)-1-(2-Bromophenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one
In the chalcone title compound, C(18)H(17)BrO(4), the dihedral angle between the mean planes of the 2-bromo- and 3,4,5-trimethoxy-substituted benzene rings is 89.3 (1)°. The angles between the mean plane of the prop-2-en-1-one group and the 2-bromophenyl and 3,4,5-trimethoxyphenyl ring planes are...
Autores principales: | , , , , |
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Formato: | Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2010
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3006788/ https://www.ncbi.nlm.nih.gov/pubmed/21587901 http://dx.doi.org/10.1107/S160053681002235X |
Sumario: | In the chalcone title compound, C(18)H(17)BrO(4), the dihedral angle between the mean planes of the 2-bromo- and 3,4,5-trimethoxy-substituted benzene rings is 89.3 (1)°. The angles between the mean plane of the prop-2-en-1-one group and the 2-bromophenyl and 3,4,5-trimethoxyphenyl ring planes are 59.7 (1) and 40.5 (8)°, respectively. While no classical hydrogen bonds are present, three weak intermolecular C—H⋯O interactions and weak C—H⋯Br and C—H⋯Cg π-ring stacking interactions [C—H⋯Cg distance = 3.377 (2) Å] are observed, which contribute to the stability of crystal packing. |
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