(E)-3-(4-Methyl­phen­yl)-1-(4-nitro­phenyl)prop-2-en-1-one

The asymmetric unit of the title compound, C(16)H(13)NO(3), contains two independent mol­ecules related approximately by a pseudo-twofold rotation axis. The dihedral angle between the nitro­benzene and methyl­phenyl rings is 42.18 (6)° in one mol­ecule and 12.97 (6)° in the other. In both mol­ecules...

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Detalles Bibliográficos
Autores principales: Fun, Hoong-Kun, Chantrapromma, Suchada, 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/PMC2961424/
https://www.ncbi.nlm.nih.gov/pubmed/21202687
http://dx.doi.org/10.1107/S1600536808012257
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author Fun, Hoong-Kun
Chantrapromma, Suchada
Patil, P. S.
D’Silva, E. Deepak
Dharmaprakash, S. M.
author_facet Fun, Hoong-Kun
Chantrapromma, Suchada
Patil, P. S.
D’Silva, E. Deepak
Dharmaprakash, S. M.
author_sort Fun, Hoong-Kun
collection PubMed
description The asymmetric unit of the title compound, C(16)H(13)NO(3), contains two independent mol­ecules related approximately by a pseudo-twofold rotation axis. The dihedral angle between the nitro­benzene and methyl­phenyl rings is 42.18 (6)° in one mol­ecule and 12.97 (6)° in the other. In both mol­ecules, the nitro group is slightly twisted away from the attached benzene ring. In the crystal structure, the mol­ecules are stacked along the b axis and are linked via C—H⋯O and C—H⋯π inter­actions.
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spelling pubmed-29614242010-12-30 (E)-3-(4-Methyl­phen­yl)-1-(4-nitro­phenyl)prop-2-en-1-one Fun, Hoong-Kun Chantrapromma, Suchada Patil, P. S. D’Silva, E. Deepak Dharmaprakash, S. M. Acta Crystallogr Sect E Struct Rep Online Organic Papers The asymmetric unit of the title compound, C(16)H(13)NO(3), contains two independent mol­ecules related approximately by a pseudo-twofold rotation axis. The dihedral angle between the nitro­benzene and methyl­phenyl rings is 42.18 (6)° in one mol­ecule and 12.97 (6)° in the other. In both mol­ecules, the nitro group is slightly twisted away from the attached benzene ring. In the crystal structure, the mol­ecules are stacked along the b axis and are linked via C—H⋯O and C—H⋯π inter­actions. International Union of Crystallography 2008-05-03 /pmc/articles/PMC2961424/ /pubmed/21202687 http://dx.doi.org/10.1107/S1600536808012257 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
Chantrapromma, Suchada
Patil, P. S.
D’Silva, E. Deepak
Dharmaprakash, S. M.
(E)-3-(4-Methyl­phen­yl)-1-(4-nitro­phenyl)prop-2-en-1-one
title (E)-3-(4-Methyl­phen­yl)-1-(4-nitro­phenyl)prop-2-en-1-one
title_full (E)-3-(4-Methyl­phen­yl)-1-(4-nitro­phenyl)prop-2-en-1-one
title_fullStr (E)-3-(4-Methyl­phen­yl)-1-(4-nitro­phenyl)prop-2-en-1-one
title_full_unstemmed (E)-3-(4-Methyl­phen­yl)-1-(4-nitro­phenyl)prop-2-en-1-one
title_short (E)-3-(4-Methyl­phen­yl)-1-(4-nitro­phenyl)prop-2-en-1-one
title_sort (e)-3-(4-methyl­phen­yl)-1-(4-nitro­phenyl)prop-2-en-1-one
topic Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2961424/
https://www.ncbi.nlm.nih.gov/pubmed/21202687
http://dx.doi.org/10.1107/S1600536808012257
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AT patilps e34methylphenyl14nitrophenylprop2en1one
AT dsilvaedeepak e34methylphenyl14nitrophenylprop2en1one
AT dharmaprakashsm e34methylphenyl14nitrophenylprop2en1one

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