(E)-1-(3-Chloro­phen­yl)-2-(2-oxidonaphthalen-1-yl)diazen-1-ium

The title zwitterion,, C(16)H(11)ClN(2)O, is approximately planar, the dihedral angle between the benzene ring and naphthalene ring system is 1.55 (13)°; an intra­molecular N—H⋯O hydrogen bond stabilizes the planar conformation. In the crystal, π–π stacking between the benzene ring and the naphthale...

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Detalles Bibliográficos
Autores principales: Benosmane, Ali, Mili, Assia, Bouguerria, Hassiba, Bouchoul, Abdelkader
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2013
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3772459/
https://www.ncbi.nlm.nih.gov/pubmed/24046602
http://dx.doi.org/10.1107/S1600536813014931
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author Benosmane, Ali
Mili, Assia
Bouguerria, Hassiba
Bouchoul, Abdelkader
author_facet Benosmane, Ali
Mili, Assia
Bouguerria, Hassiba
Bouchoul, Abdelkader
author_sort Benosmane, Ali
collection PubMed
description The title zwitterion,, C(16)H(11)ClN(2)O, is approximately planar, the dihedral angle between the benzene ring and naphthalene ring system is 1.55 (13)°; an intra­molecular N—H⋯O hydrogen bond stabilizes the planar conformation. In the crystal, π–π stacking between the benzene ring and the naphthalene ring system of adjacent mol­ecules links the mol­ecules into supra­molecular chains running along the b axis, the centroid–centroid distance being 3.765 (2) Å.
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spelling pubmed-37724592013-09-17 (E)-1-(3-Chloro­phen­yl)-2-(2-oxidonaphthalen-1-yl)diazen-1-ium Benosmane, Ali Mili, Assia Bouguerria, Hassiba Bouchoul, Abdelkader Acta Crystallogr Sect E Struct Rep Online Organic Papers The title zwitterion,, C(16)H(11)ClN(2)O, is approximately planar, the dihedral angle between the benzene ring and naphthalene ring system is 1.55 (13)°; an intra­molecular N—H⋯O hydrogen bond stabilizes the planar conformation. In the crystal, π–π stacking between the benzene ring and the naphthalene ring system of adjacent mol­ecules links the mol­ecules into supra­molecular chains running along the b axis, the centroid–centroid distance being 3.765 (2) Å. International Union of Crystallography 2013-06-08 /pmc/articles/PMC3772459/ /pubmed/24046602 http://dx.doi.org/10.1107/S1600536813014931 Text en © Benosmane 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
Benosmane, Ali
Mili, Assia
Bouguerria, Hassiba
Bouchoul, Abdelkader
(E)-1-(3-Chloro­phen­yl)-2-(2-oxidonaphthalen-1-yl)diazen-1-ium
title (E)-1-(3-Chloro­phen­yl)-2-(2-oxidonaphthalen-1-yl)diazen-1-ium
title_full (E)-1-(3-Chloro­phen­yl)-2-(2-oxidonaphthalen-1-yl)diazen-1-ium
title_fullStr (E)-1-(3-Chloro­phen­yl)-2-(2-oxidonaphthalen-1-yl)diazen-1-ium
title_full_unstemmed (E)-1-(3-Chloro­phen­yl)-2-(2-oxidonaphthalen-1-yl)diazen-1-ium
title_short (E)-1-(3-Chloro­phen­yl)-2-(2-oxidonaphthalen-1-yl)diazen-1-ium
title_sort (e)-1-(3-chloro­phen­yl)-2-(2-oxidonaphthalen-1-yl)diazen-1-ium
topic Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3772459/
https://www.ncbi.nlm.nih.gov/pubmed/24046602
http://dx.doi.org/10.1107/S1600536813014931
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AT bouchoulabdelkader e13chlorophenyl22oxidonaphthalen1yldiazen1ium

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