(E)-1-(4-Fluoro­phen­yl)-3-(4-methyl­phen­yl)prop-2-en-1-one

The title compound, C(16)H(13)FO, adopts an E configuration with respect to the C=C bond of the propenone unit. The dihedral angle between the two benzene rings is 47.0 (5)°. Intra­molecular C—H⋯O hydrogen bonds generate an S(5) ring motif. In the crystal structure, mol­ecules are packed into column...

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Detalles Bibliográficos
Autores principales: Fun, Hoong-Kun, Jebas, Samuel Robinson, Patil, P. S., D’Silva, E. Deepak, Dharmaprakash, S. M.
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2008
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2961126/
https://www.ncbi.nlm.nih.gov/pubmed/21202416
http://dx.doi.org/10.1107/S1600536808011483
Descripción
Sumario:The title compound, C(16)H(13)FO, adopts an E configuration with respect to the C=C bond of the propenone unit. The dihedral angle between the two benzene rings is 47.0 (5)°. Intra­molecular C—H⋯O hydrogen bonds generate an S(5) ring motif. In the crystal structure, mol­ecules are packed into columns along the c axis and the structure is stabilized by weak intra­molecular C—H⋯O hydrogen bonds and inter­molecular C—H⋯π inter­actions involving both aromatic rings.

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