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1,3-Bis(prop-2-yn-1-yl)-1H-anthra[1,2-d]imidazole-2,6,11(3H)-trione
In the title compound, C(21)H(12)N(2)O(3), the fused-ring system is roughly planar, the largest deviation from the mean plane being 0.084 (2) Å. The two prop-2-yn-1-yl groups are almost perpendicular to the fused ring plane, making C—C—N—C torsion angles of −103.4 (2) and −105.3 (2)°, and point in o...
Autores principales: | , , , , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2013
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3685088/ https://www.ncbi.nlm.nih.gov/pubmed/23795107 http://dx.doi.org/10.1107/S1600536813013688 |
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author | Afrakssou, Zahra Haoudi, Amal Capet, Frédéric Mazzah, Ahmed Rolando, Christian El Ammari, Lahcen |
author_facet | Afrakssou, Zahra Haoudi, Amal Capet, Frédéric Mazzah, Ahmed Rolando, Christian El Ammari, Lahcen |
author_sort | Afrakssou, Zahra |
collection | PubMed |
description | In the title compound, C(21)H(12)N(2)O(3), the fused-ring system is roughly planar, the largest deviation from the mean plane being 0.084 (2) Å. The two prop-2-yn-1-yl groups are almost perpendicular to the fused ring plane, making C—C—N—C torsion angles of −103.4 (2) and −105.3 (2)°, and point in opposite directions with respect to the plane. In the crystal, molecules are linked by weak C—H⋯O hydrogen bonds, forming a three-dimensional network. |
format | Online Article Text |
id | pubmed-3685088 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2013 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-36850882013-06-21 1,3-Bis(prop-2-yn-1-yl)-1H-anthra[1,2-d]imidazole-2,6,11(3H)-trione Afrakssou, Zahra Haoudi, Amal Capet, Frédéric Mazzah, Ahmed Rolando, Christian El Ammari, Lahcen Acta Crystallogr Sect E Struct Rep Online Organic Papers In the title compound, C(21)H(12)N(2)O(3), the fused-ring system is roughly planar, the largest deviation from the mean plane being 0.084 (2) Å. The two prop-2-yn-1-yl groups are almost perpendicular to the fused ring plane, making C—C—N—C torsion angles of −103.4 (2) and −105.3 (2)°, and point in opposite directions with respect to the plane. In the crystal, molecules are linked by weak C—H⋯O hydrogen bonds, forming a three-dimensional network. International Union of Crystallography 2013-05-22 /pmc/articles/PMC3685088/ /pubmed/23795107 http://dx.doi.org/10.1107/S1600536813013688 Text en © Afrakssou et al. 2013 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 Afrakssou, Zahra Haoudi, Amal Capet, Frédéric Mazzah, Ahmed Rolando, Christian El Ammari, Lahcen 1,3-Bis(prop-2-yn-1-yl)-1H-anthra[1,2-d]imidazole-2,6,11(3H)-trione |
title | 1,3-Bis(prop-2-yn-1-yl)-1H-anthra[1,2-d]imidazole-2,6,11(3H)-trione |
title_full | 1,3-Bis(prop-2-yn-1-yl)-1H-anthra[1,2-d]imidazole-2,6,11(3H)-trione |
title_fullStr | 1,3-Bis(prop-2-yn-1-yl)-1H-anthra[1,2-d]imidazole-2,6,11(3H)-trione |
title_full_unstemmed | 1,3-Bis(prop-2-yn-1-yl)-1H-anthra[1,2-d]imidazole-2,6,11(3H)-trione |
title_short | 1,3-Bis(prop-2-yn-1-yl)-1H-anthra[1,2-d]imidazole-2,6,11(3H)-trione |
title_sort | 1,3-bis(prop-2-yn-1-yl)-1h-anthra[1,2-d]imidazole-2,6,11(3h)-trione |
topic | Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3685088/ https://www.ncbi.nlm.nih.gov/pubmed/23795107 http://dx.doi.org/10.1107/S1600536813013688 |
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