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1-Allyl-3-methyl-3′,5′-diphenylspiro[quinoxaline-2(1H),2′(3′H)-[1,3,4]thiadiazole]
In the title spiro compound, C(25)H(22)N(4)S, the planar quinoxaline (r.m.s. deviation = 0.070 Å) and planar thiadiazole (r.m.s. deviation = 0.060 Å) ring systems share a common C atom; their mean planes are aligned at 89.7 (1)°. The thiazole ring possesses two aromatic ring substituents and is ne...
Autores principales: | , , , , |
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Formato: | Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2010
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3011801/ https://www.ncbi.nlm.nih.gov/pubmed/21589517 http://dx.doi.org/10.1107/S1600536810046994 |
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author | Anothane, Caleb Ahoya Bouhfid, Rachid Zouihri, Hafid Essassi, El Mokhtar Ng, Seik Weng |
author_facet | Anothane, Caleb Ahoya Bouhfid, Rachid Zouihri, Hafid Essassi, El Mokhtar Ng, Seik Weng |
author_sort | Anothane, Caleb Ahoya |
collection | PubMed |
description | In the title spiro compound, C(25)H(22)N(4)S, the planar quinoxaline (r.m.s. deviation = 0.070 Å) and planar thiadiazole (r.m.s. deviation = 0.060 Å) ring systems share a common C atom; their mean planes are aligned at 89.7 (1)°. The thiazole ring possesses two aromatic ring substituents and is nearly coplanar with these rings [the dihedral angles between the thiadiazole and phenyl rings are 5.7 (1) and 10.7 (1)°]. The allyl unit is disordered over two positions in a 0.65 (1):0.35 (1) ratio. |
format | Text |
id | pubmed-3011801 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2010 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-30118012010-12-30 1-Allyl-3-methyl-3′,5′-diphenylspiro[quinoxaline-2(1H),2′(3′H)-[1,3,4]thiadiazole] Anothane, Caleb Ahoya Bouhfid, Rachid Zouihri, Hafid Essassi, El Mokhtar Ng, Seik Weng Acta Crystallogr Sect E Struct Rep Online Organic Papers In the title spiro compound, C(25)H(22)N(4)S, the planar quinoxaline (r.m.s. deviation = 0.070 Å) and planar thiadiazole (r.m.s. deviation = 0.060 Å) ring systems share a common C atom; their mean planes are aligned at 89.7 (1)°. The thiazole ring possesses two aromatic ring substituents and is nearly coplanar with these rings [the dihedral angles between the thiadiazole and phenyl rings are 5.7 (1) and 10.7 (1)°]. The allyl unit is disordered over two positions in a 0.65 (1):0.35 (1) ratio. International Union of Crystallography 2010-11-20 /pmc/articles/PMC3011801/ /pubmed/21589517 http://dx.doi.org/10.1107/S1600536810046994 Text en © Anothane et al. 2010 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 Zouihri, Hafid Essassi, El Mokhtar Ng, Seik Weng 1-Allyl-3-methyl-3′,5′-diphenylspiro[quinoxaline-2(1H),2′(3′H)-[1,3,4]thiadiazole] |
title | 1-Allyl-3-methyl-3′,5′-diphenylspiro[quinoxaline-2(1H),2′(3′H)-[1,3,4]thiadiazole] |
title_full | 1-Allyl-3-methyl-3′,5′-diphenylspiro[quinoxaline-2(1H),2′(3′H)-[1,3,4]thiadiazole] |
title_fullStr | 1-Allyl-3-methyl-3′,5′-diphenylspiro[quinoxaline-2(1H),2′(3′H)-[1,3,4]thiadiazole] |
title_full_unstemmed | 1-Allyl-3-methyl-3′,5′-diphenylspiro[quinoxaline-2(1H),2′(3′H)-[1,3,4]thiadiazole] |
title_short | 1-Allyl-3-methyl-3′,5′-diphenylspiro[quinoxaline-2(1H),2′(3′H)-[1,3,4]thiadiazole] |
title_sort | 1-allyl-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/PMC3011801/ https://www.ncbi.nlm.nih.gov/pubmed/21589517 http://dx.doi.org/10.1107/S1600536810046994 |
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