(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
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author Fun, Hoong-Kun
Jebas, Samuel Robinson
Patil, P. S.
D’Silva, E. Deepak
Dharmaprakash, S. M.
author_facet Fun, Hoong-Kun
Jebas, Samuel Robinson
Patil, P. S.
D’Silva, E. Deepak
Dharmaprakash, S. M.
author_sort Fun, Hoong-Kun
collection PubMed
description 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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spelling pubmed-29611262010-12-30 (E)-1-(4-Fluoro­phen­yl)-3-(4-methyl­phen­yl)prop-2-en-1-one Fun, Hoong-Kun Jebas, Samuel Robinson Patil, P. S. D’Silva, E. Deepak Dharmaprakash, S. M. Acta Crystallogr Sect E Struct Rep Online Organic Papers 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. International Union of Crystallography 2008-04-30 /pmc/articles/PMC2961126/ /pubmed/21202416 http://dx.doi.org/10.1107/S1600536808011483 Text en © Fun et al. 2008 http://creativecommons.org/licenses/by/2.0/uk/ This is an open-access article distributed under the terms of the Creative Commons Attribution Licence, which permits unrestricted use, distribution, and reproduction in any medium, provided the original authors and source are cited.
spellingShingle Organic Papers
Fun, Hoong-Kun
Jebas, Samuel Robinson
Patil, P. S.
D’Silva, E. Deepak
Dharmaprakash, S. M.
(E)-1-(4-Fluoro­phen­yl)-3-(4-methyl­phen­yl)prop-2-en-1-one
title (E)-1-(4-Fluoro­phen­yl)-3-(4-methyl­phen­yl)prop-2-en-1-one
title_full (E)-1-(4-Fluoro­phen­yl)-3-(4-methyl­phen­yl)prop-2-en-1-one
title_fullStr (E)-1-(4-Fluoro­phen­yl)-3-(4-methyl­phen­yl)prop-2-en-1-one
title_full_unstemmed (E)-1-(4-Fluoro­phen­yl)-3-(4-methyl­phen­yl)prop-2-en-1-one
title_short (E)-1-(4-Fluoro­phen­yl)-3-(4-methyl­phen­yl)prop-2-en-1-one
title_sort (e)-1-(4-fluoro­phen­yl)-3-(4-methyl­phen­yl)prop-2-en-1-one
topic Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2961126/
https://www.ncbi.nlm.nih.gov/pubmed/21202416
http://dx.doi.org/10.1107/S1600536808011483
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