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(E)-1-(1,3-Benzodioxol-5-yl)-3-(3-bromophenyl)prop-2-en-1-one
In the title compound, C(16)H(11)BrO(3), the molecules adopt an E configuration with respect to the C=C double bond of the propenone unit. The 13 non-H atoms of the benzodioxole and propenone units are approximately coplanar (r.m.s. deviation = 0.027 Å) and the bromobenzene ring plane forms a dihe...
Autores principales: | , , , , |
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Formato: | Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2008
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2960124/ https://www.ncbi.nlm.nih.gov/pubmed/21581358 http://dx.doi.org/10.1107/S1600536808037446 |
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author | Li, Hongqi Sreevidya, T. V. Narayana, B. Sarojini, B. K. Yathirajan, H. S. |
author_facet | Li, Hongqi Sreevidya, T. V. Narayana, B. Sarojini, B. K. Yathirajan, H. S. |
author_sort | Li, Hongqi |
collection | PubMed |
description | In the title compound, C(16)H(11)BrO(3), the molecules adopt an E configuration with respect to the C=C double bond of the propenone unit. The 13 non-H atoms of the benzodioxole and propenone units are approximately coplanar (r.m.s. deviation = 0.027 Å) and the bromobenzene ring plane forms a dihedral angle of 10.8 (1)° to this plane. The structure is layered, with the molecules forming a herring-bone arrangement within each layer. |
format | Text |
id | pubmed-2960124 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2008 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-29601242010-12-30 (E)-1-(1,3-Benzodioxol-5-yl)-3-(3-bromophenyl)prop-2-en-1-one Li, Hongqi Sreevidya, T. V. Narayana, B. Sarojini, B. K. Yathirajan, H. S. Acta Crystallogr Sect E Struct Rep Online Organic Papers In the title compound, C(16)H(11)BrO(3), the molecules adopt an E configuration with respect to the C=C double bond of the propenone unit. The 13 non-H atoms of the benzodioxole and propenone units are approximately coplanar (r.m.s. deviation = 0.027 Å) and the bromobenzene ring plane forms a dihedral angle of 10.8 (1)° to this plane. The structure is layered, with the molecules forming a herring-bone arrangement within each layer. International Union of Crystallography 2008-11-20 /pmc/articles/PMC2960124/ /pubmed/21581358 http://dx.doi.org/10.1107/S1600536808037446 Text en © Li 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 Li, Hongqi Sreevidya, T. V. Narayana, B. Sarojini, B. K. Yathirajan, H. S. (E)-1-(1,3-Benzodioxol-5-yl)-3-(3-bromophenyl)prop-2-en-1-one |
title | (E)-1-(1,3-Benzodioxol-5-yl)-3-(3-bromophenyl)prop-2-en-1-one |
title_full | (E)-1-(1,3-Benzodioxol-5-yl)-3-(3-bromophenyl)prop-2-en-1-one |
title_fullStr | (E)-1-(1,3-Benzodioxol-5-yl)-3-(3-bromophenyl)prop-2-en-1-one |
title_full_unstemmed | (E)-1-(1,3-Benzodioxol-5-yl)-3-(3-bromophenyl)prop-2-en-1-one |
title_short | (E)-1-(1,3-Benzodioxol-5-yl)-3-(3-bromophenyl)prop-2-en-1-one |
title_sort | (e)-1-(1,3-benzodioxol-5-yl)-3-(3-bromophenyl)prop-2-en-1-one |
topic | Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2960124/ https://www.ncbi.nlm.nih.gov/pubmed/21581358 http://dx.doi.org/10.1107/S1600536808037446 |
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