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

In the title compound, C(11)H(12)FNO, the dihedral angle between the prop-2-en-1-one group and the benzene ring is 19.33 (6)°. The configuration of the keto group with respect to the olefinic double bond is s-cis. In the crystal, the mol­ecules form dimers through aromatic π–π stacking inter­actions...

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Detalles Bibliográficos
Autores principales: Kant, Rajni, Gupta, Vivek K., Kapoor, Kamini, Deshmukh, Madhukar B., Patil, D. R., Anbhule, P. V.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2012
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3515216/
https://www.ncbi.nlm.nih.gov/pubmed/23284436
http://dx.doi.org/10.1107/S160053681204202X
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author Kant, Rajni
Gupta, Vivek K.
Kapoor, Kamini
Deshmukh, Madhukar B.
Patil, D. R.
Anbhule, P. V.
author_facet Kant, Rajni
Gupta, Vivek K.
Kapoor, Kamini
Deshmukh, Madhukar B.
Patil, D. R.
Anbhule, P. V.
author_sort Kant, Rajni
collection PubMed
description In the title compound, C(11)H(12)FNO, the dihedral angle between the prop-2-en-1-one group and the benzene ring is 19.33 (6)°. The configuration of the keto group with respect to the olefinic double bond is s-cis. In the crystal, the mol­ecules form dimers through aromatic π–π stacking inter­actions [centroid–centroid distance = 3.667 (1) Å] and are linked via C—H⋯O inter­actions into chains along the b axis.
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spelling pubmed-35152162013-01-02 (2E)-3-(Dimethyl­amino)-1-(4-fluoro­phen­yl)prop-2-en-1-one Kant, Rajni Gupta, Vivek K. Kapoor, Kamini Deshmukh, Madhukar B. Patil, D. R. Anbhule, P. V. Acta Crystallogr Sect E Struct Rep Online Organic Papers In the title compound, C(11)H(12)FNO, the dihedral angle between the prop-2-en-1-one group and the benzene ring is 19.33 (6)°. The configuration of the keto group with respect to the olefinic double bond is s-cis. In the crystal, the mol­ecules form dimers through aromatic π–π stacking inter­actions [centroid–centroid distance = 3.667 (1) Å] and are linked via C—H⋯O inter­actions into chains along the b axis. International Union of Crystallography 2012-10-13 /pmc/articles/PMC3515216/ /pubmed/23284436 http://dx.doi.org/10.1107/S160053681204202X Text en © Kant et al. 2012 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
Kant, Rajni
Gupta, Vivek K.
Kapoor, Kamini
Deshmukh, Madhukar B.
Patil, D. R.
Anbhule, P. V.
(2E)-3-(Dimethyl­amino)-1-(4-fluoro­phen­yl)prop-2-en-1-one
title (2E)-3-(Dimethyl­amino)-1-(4-fluoro­phen­yl)prop-2-en-1-one
title_full (2E)-3-(Dimethyl­amino)-1-(4-fluoro­phen­yl)prop-2-en-1-one
title_fullStr (2E)-3-(Dimethyl­amino)-1-(4-fluoro­phen­yl)prop-2-en-1-one
title_full_unstemmed (2E)-3-(Dimethyl­amino)-1-(4-fluoro­phen­yl)prop-2-en-1-one
title_short (2E)-3-(Dimethyl­amino)-1-(4-fluoro­phen­yl)prop-2-en-1-one
title_sort (2e)-3-(dimethyl­amino)-1-(4-fluoro­phen­yl)prop-2-en-1-one
topic Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3515216/
https://www.ncbi.nlm.nih.gov/pubmed/23284436
http://dx.doi.org/10.1107/S160053681204202X
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