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(2E)-3-[4-(Dimethyl­amino)­phen­yl]-1-(4-fluoro­phen­yl)prop-2-en-1-one

The mean planes of the two benzene rings in the title compound, C(17)H(16)FNO, are twisted slightly, making a dihedral angle of 7.8 (1)°. The prop-2-en-1-one group is also twisted slightly with a C—C—C—O torsion angle of −11.6 (3)°. In the crystal, weak inter­molecular C—H⋯O inter­actions link pairs...

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Detalles Bibliográficos
Autores principales: Jasinski, Jerry P., Butcher, Ray J., Siddaraju, B. P., Narayana, B., Yathirajan, H. S.
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2011
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3051752/
https://www.ncbi.nlm.nih.gov/pubmed/21523001
http://dx.doi.org/10.1107/S1600536811000377
Descripción
Sumario:The mean planes of the two benzene rings in the title compound, C(17)H(16)FNO, are twisted slightly, making a dihedral angle of 7.8 (1)°. The prop-2-en-1-one group is also twisted slightly with a C—C—C—O torsion angle of −11.6 (3)°. In the crystal, weak inter­molecular C—H⋯O inter­actions link pairs of mol­ecules, forming centrosymmetric dimers.