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1-(3,4-Di­meth­oxy­phen­yl)-3-phenyl­prop-2-en-1-one

In the title compound, C(17)H(16)O(3), the dihedral angle between the mean planes of the benzene rings is 57.1 (1)°. The mean plane of the ketone group is twisted by 10.0 (5)° from that of the di­meth­oxy­phenyl ring. The two di­meth­oxy­phenyl groups are twisted slighly from the mean plane of the p...

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Autores principales: Umesha, Basavaiah, Basavaraju, Yeriyur Basavaiah, Kaur, Manpreet, Yathirajan, Hemmige S., Jasinski, Jerry P.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2014
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3998479/
https://www.ncbi.nlm.nih.gov/pubmed/24765051
http://dx.doi.org/10.1107/S160053681400378X
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author Umesha, Basavaiah
Basavaraju, Yeriyur Basavaiah
Kaur, Manpreet
Yathirajan, Hemmige S.
Jasinski, Jerry P.
author_facet Umesha, Basavaiah
Basavaraju, Yeriyur Basavaiah
Kaur, Manpreet
Yathirajan, Hemmige S.
Jasinski, Jerry P.
author_sort Umesha, Basavaiah
collection PubMed
description In the title compound, C(17)H(16)O(3), the dihedral angle between the mean planes of the benzene rings is 57.1 (1)°. The mean plane of the ketone group is twisted by 10.0 (5)° from that of the di­meth­oxy­phenyl ring. The two di­meth­oxy­phenyl groups are twisted slighly from the mean plane of the phenyl ring, with C—O—C—C torsion angles of 6.4 (2) and −7.9 (2)° [r.m.s. deviations = 0.15 (3) and 0.18 (3) Å for the two methoxy C atoms]. In the crystal, weak centroid–centroid π–π stacking inter­actions, with inter­centroid distances of 3.8939 (11) and 3.9430 (10) Å are observed.
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spelling pubmed-39984792014-04-24 1-(3,4-Di­meth­oxy­phen­yl)-3-phenyl­prop-2-en-1-one Umesha, Basavaiah Basavaraju, Yeriyur Basavaiah Kaur, Manpreet Yathirajan, Hemmige S. Jasinski, Jerry P. Acta Crystallogr Sect E Struct Rep Online Organic Papers In the title compound, C(17)H(16)O(3), the dihedral angle between the mean planes of the benzene rings is 57.1 (1)°. The mean plane of the ketone group is twisted by 10.0 (5)° from that of the di­meth­oxy­phenyl ring. The two di­meth­oxy­phenyl groups are twisted slighly from the mean plane of the phenyl ring, with C—O—C—C torsion angles of 6.4 (2) and −7.9 (2)° [r.m.s. deviations = 0.15 (3) and 0.18 (3) Å for the two methoxy C atoms]. In the crystal, weak centroid–centroid π–π stacking inter­actions, with inter­centroid distances of 3.8939 (11) and 3.9430 (10) Å are observed. International Union of Crystallography 2014-02-28 /pmc/articles/PMC3998479/ /pubmed/24765051 http://dx.doi.org/10.1107/S160053681400378X Text en © Umesha et al. 2014 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
Umesha, Basavaiah
Basavaraju, Yeriyur Basavaiah
Kaur, Manpreet
Yathirajan, Hemmige S.
Jasinski, Jerry P.
1-(3,4-Di­meth­oxy­phen­yl)-3-phenyl­prop-2-en-1-one
title 1-(3,4-Di­meth­oxy­phen­yl)-3-phenyl­prop-2-en-1-one
title_full 1-(3,4-Di­meth­oxy­phen­yl)-3-phenyl­prop-2-en-1-one
title_fullStr 1-(3,4-Di­meth­oxy­phen­yl)-3-phenyl­prop-2-en-1-one
title_full_unstemmed 1-(3,4-Di­meth­oxy­phen­yl)-3-phenyl­prop-2-en-1-one
title_short 1-(3,4-Di­meth­oxy­phen­yl)-3-phenyl­prop-2-en-1-one
title_sort 1-(3,4-di­meth­oxy­phen­yl)-3-phenyl­prop-2-en-1-one
topic Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3998479/
https://www.ncbi.nlm.nih.gov/pubmed/24765051
http://dx.doi.org/10.1107/S160053681400378X
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