1-Benzyl-3-methyl-3′,5′-diphenyl­spiro­[quinoxaline-2(1H),2′(3′H)-1,3,4-thia­diazole]

In the title spiro compound, C(29)H(24)N(4)S, the quinoxaline and thia­diazole ring systems share a common C atom; their mean planes are aligned at 87.0 (1)° in one mol­ecule and at 84.1 (1)° in the other independent mol­ecule. The thia­zole ring possesses two aromatic ring substituents and is rough...

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Autores principales: Anothane, Caleb Ahoya, Bouhfid, Rachid, Essassi, El Mokhtar, Ng, Seik Weng
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2011
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3254451/
https://www.ncbi.nlm.nih.gov/pubmed/22259390
http://dx.doi.org/10.1107/S1600536811052731
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author Anothane, Caleb Ahoya
Bouhfid, Rachid
Essassi, El Mokhtar
Ng, Seik Weng
author_facet Anothane, Caleb Ahoya
Bouhfid, Rachid
Essassi, El Mokhtar
Ng, Seik Weng
author_sort Anothane, Caleb Ahoya
collection PubMed
description In the title spiro compound, C(29)H(24)N(4)S, the quinoxaline and thia­diazole ring systems share a common C atom; their mean planes are aligned at 87.0 (1)° in one mol­ecule and at 84.1 (1)° in the other independent mol­ecule. The thia­zole ring possesses two aromatic ring substituents and is roughly coplanar with these rings [the dihedral angles between the thia­diazole and phenyl rings are 10.7 (1) and 11.7 (1)° in one mol­ecule, and 16.8 (1) and 17.7 (1)° in the other]. The aromatic ring of the benzyl unit of one mol­ecule is disordered over two orientations in a 1:1 ratio.
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spelling pubmed-32544512012-01-18 1-Benzyl-3-methyl-3′,5′-diphenyl­spiro­[quinoxaline-2(1H),2′(3′H)-1,3,4-thia­diazole] Anothane, Caleb Ahoya Bouhfid, Rachid Essassi, El Mokhtar Ng, Seik Weng Acta Crystallogr Sect E Struct Rep Online Organic Papers In the title spiro compound, C(29)H(24)N(4)S, the quinoxaline and thia­diazole ring systems share a common C atom; their mean planes are aligned at 87.0 (1)° in one mol­ecule and at 84.1 (1)° in the other independent mol­ecule. The thia­zole ring possesses two aromatic ring substituents and is roughly coplanar with these rings [the dihedral angles between the thia­diazole and phenyl rings are 10.7 (1) and 11.7 (1)° in one mol­ecule, and 16.8 (1) and 17.7 (1)° in the other]. The aromatic ring of the benzyl unit of one mol­ecule is disordered over two orientations in a 1:1 ratio. International Union of Crystallography 2011-12-14 /pmc/articles/PMC3254451/ /pubmed/22259390 http://dx.doi.org/10.1107/S1600536811052731 Text en © Anothane 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
Anothane, Caleb Ahoya
Bouhfid, Rachid
Essassi, El Mokhtar
Ng, Seik Weng
1-Benzyl-3-methyl-3′,5′-diphenyl­spiro­[quinoxaline-2(1H),2′(3′H)-1,3,4-thia­diazole]
title 1-Benzyl-3-methyl-3′,5′-diphenyl­spiro­[quinoxaline-2(1H),2′(3′H)-1,3,4-thia­diazole]
title_full 1-Benzyl-3-methyl-3′,5′-diphenyl­spiro­[quinoxaline-2(1H),2′(3′H)-1,3,4-thia­diazole]
title_fullStr 1-Benzyl-3-methyl-3′,5′-diphenyl­spiro­[quinoxaline-2(1H),2′(3′H)-1,3,4-thia­diazole]
title_full_unstemmed 1-Benzyl-3-methyl-3′,5′-diphenyl­spiro­[quinoxaline-2(1H),2′(3′H)-1,3,4-thia­diazole]
title_short 1-Benzyl-3-methyl-3′,5′-diphenyl­spiro­[quinoxaline-2(1H),2′(3′H)-1,3,4-thia­diazole]
title_sort 1-benzyl-3-methyl-3′,5′-diphenyl­spiro­[quinoxaline-2(1h),2′(3′h)-1,3,4-thia­diazole]
topic Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3254451/
https://www.ncbi.nlm.nih.gov/pubmed/22259390
http://dx.doi.org/10.1107/S1600536811052731
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