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1-Methyl-4-[(1E)-2-nitroprop-1-en-1-yl]benzene
The title compound, C(10)H(11)NO(2), adopts an E conformation about the C=C bond. The C=C—C=C torsion angle is 32.5 (3)°. The crystal structure features weak intermolecular C—H⋯O interactions.
Autores principales: | , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2012
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3393329/ https://www.ncbi.nlm.nih.gov/pubmed/22807886 http://dx.doi.org/10.1107/S1600536812025913 |
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author | Li, Zhao-Bo Shen, Li-Li Zheng, Jian-An |
author_facet | Li, Zhao-Bo Shen, Li-Li Zheng, Jian-An |
author_sort | Li, Zhao-Bo |
collection | PubMed |
description | The title compound, C(10)H(11)NO(2), adopts an E conformation about the C=C bond. The C=C—C=C torsion angle is 32.5 (3)°. The crystal structure features weak intermolecular C—H⋯O interactions. |
format | Online Article Text |
id | pubmed-3393329 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2012 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-33933292012-07-17 1-Methyl-4-[(1E)-2-nitroprop-1-en-1-yl]benzene Li, Zhao-Bo Shen, Li-Li Zheng, Jian-An Acta Crystallogr Sect E Struct Rep Online Organic Papers The title compound, C(10)H(11)NO(2), adopts an E conformation about the C=C bond. The C=C—C=C torsion angle is 32.5 (3)°. The crystal structure features weak intermolecular C—H⋯O interactions. International Union of Crystallography 2012-06-13 /pmc/articles/PMC3393329/ /pubmed/22807886 http://dx.doi.org/10.1107/S1600536812025913 Text en © Li 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 Li, Zhao-Bo Shen, Li-Li Zheng, Jian-An 1-Methyl-4-[(1E)-2-nitroprop-1-en-1-yl]benzene |
title | 1-Methyl-4-[(1E)-2-nitroprop-1-en-1-yl]benzene |
title_full | 1-Methyl-4-[(1E)-2-nitroprop-1-en-1-yl]benzene |
title_fullStr | 1-Methyl-4-[(1E)-2-nitroprop-1-en-1-yl]benzene |
title_full_unstemmed | 1-Methyl-4-[(1E)-2-nitroprop-1-en-1-yl]benzene |
title_short | 1-Methyl-4-[(1E)-2-nitroprop-1-en-1-yl]benzene |
title_sort | 1-methyl-4-[(1e)-2-nitroprop-1-en-1-yl]benzene |
topic | Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3393329/ https://www.ncbi.nlm.nih.gov/pubmed/22807886 http://dx.doi.org/10.1107/S1600536812025913 |
work_keys_str_mv | AT lizhaobo 1methyl41e2nitroprop1en1ylbenzene AT shenlili 1methyl41e2nitroprop1en1ylbenzene AT zhengjianan 1methyl41e2nitroprop1en1ylbenzene |