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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...

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Detalles Bibliográficos
Autores principales: Afrakssou, Zahra, Haoudi, Amal, Capet, Frédéric, Mazzah, Ahmed, Rolando, Christian, El Ammari, Lahcen
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2013
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.
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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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