Crystal structure of (E)-1-(4′-methyl-[1,1′-biphen­yl]-4-yl)-3-(3-nitro­phen­yl)prop-2-en-1-one

In the title compound, C(22)H(17)NO(3), the mol­ecule has an E conformation about the C=C bond, and the C—C=C—C torsion angle is −177.7 (3)°. The planes of the terminal benzene rings are twisted by 41.62 (16)°, while the biphenyl unit is non-planar, the dihedral angle between the planes of the rings...

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Detalles Bibliográficos
Autores principales: Vidhyasagar, T., Rajeswari, K., Shanthi, D., Kayalvizhi, M., Vasuki, G., Thiruvalluvar, A.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2015
Materias:
Data Reports
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4331888/
https://www.ncbi.nlm.nih.gov/pubmed/25705513
http://dx.doi.org/10.1107/S2056989014027443
Descripción
Sumario:In the title compound, C(22)H(17)NO(3), the mol­ecule has an E conformation about the C=C bond, and the C—C=C—C torsion angle is −177.7 (3)°. The planes of the terminal benzene rings are twisted by 41.62 (16)°, while the biphenyl unit is non-planar, the dihedral angle between the planes of the rings being 38.02 (15)°. The dihedral angle between the nitro­phenyl ring and the inner benzene ring is 5.29 (16)°. In the crystal, mol­ecules are linked by two weak C—H⋯π inter­actions, forming rectangular tubes propagating along the b-axis direction.

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