1-(3,4-Di­meth­oxy­phen­yl)-3-phenyl­prop-2-en-1-one

In the title compound, C(17)H(16)O(3), the dihedral angle between the mean planes of the benzene rings is 57.1 (1)°. The mean plane of the ketone group is twisted by 10.0 (5)° from that of the di­meth­oxy­phenyl ring. The two di­meth­oxy­phenyl groups are twisted slighly from the mean plane of the p...

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Detalles Bibliográficos
Autores principales: Umesha, Basavaiah, Basavaraju, Yeriyur Basavaiah, Kaur, Manpreet, Yathirajan, Hemmige S., Jasinski, Jerry P.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2014
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3998479/
https://www.ncbi.nlm.nih.gov/pubmed/24765051
http://dx.doi.org/10.1107/S160053681400378X
Descripción
Sumario:In the title compound, C(17)H(16)O(3), the dihedral angle between the mean planes of the benzene rings is 57.1 (1)°. The mean plane of the ketone group is twisted by 10.0 (5)° from that of the di­meth­oxy­phenyl ring. The two di­meth­oxy­phenyl groups are twisted slighly from the mean plane of the phenyl ring, with C—O—C—C torsion angles of 6.4 (2) and −7.9 (2)° [r.m.s. deviations = 0.15 (3) and 0.18 (3) Å for the two methoxy C atoms]. In the crystal, weak centroid–centroid π–π stacking inter­actions, with inter­centroid distances of 3.8939 (11) and 3.9430 (10) Å are observed.

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