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N-(2-Methylphenyl)-1,2-benzoselenazol-3(2H)-one
In the title Ebselen [systematic name: (2-phenyl-1,2-benzoisoselenazol-3-(2H)-one)] analogue, C(14)H(11)NOSe, the benzisoselenazolyl moiety (r.m.s. deviation = 0.0209 Å) is nearly perpendicular to the N-arenyl ring, making a dihedral angle of 78.15 (11)°. In the crystal, molecules are linked by C—H...
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/PMC3790406/ https://www.ncbi.nlm.nih.gov/pubmed/24098225 http://dx.doi.org/10.1107/S1600536813024744 |
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author | Zhu, Xu Xu, Ying Han, Hongfei Guo, Zhiqiang Wei, Xuehong |
author_facet | Zhu, Xu Xu, Ying Han, Hongfei Guo, Zhiqiang Wei, Xuehong |
author_sort | Zhu, Xu |
collection | PubMed |
description | In the title Ebselen [systematic name: (2-phenyl-1,2-benzoisoselenazol-3-(2H)-one)] analogue, C(14)H(11)NOSe, the benzisoselenazolyl moiety (r.m.s. deviation = 0.0209 Å) is nearly perpendicular to the N-arenyl ring, making a dihedral angle of 78.15 (11)°. In the crystal, molecules are linked by C—H⋯O and Se⋯O interactions into chains along the c-axis direction. The Se⋯O distance [2.733 (3) Å] is longer than that in Ebselen (2.571 (3) Å]. |
format | Online Article Text |
id | pubmed-3790406 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2013 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-37904062013-10-04 N-(2-Methylphenyl)-1,2-benzoselenazol-3(2H)-one Zhu, Xu Xu, Ying Han, Hongfei Guo, Zhiqiang Wei, Xuehong Acta Crystallogr Sect E Struct Rep Online Organic Papers In the title Ebselen [systematic name: (2-phenyl-1,2-benzoisoselenazol-3-(2H)-one)] analogue, C(14)H(11)NOSe, the benzisoselenazolyl moiety (r.m.s. deviation = 0.0209 Å) is nearly perpendicular to the N-arenyl ring, making a dihedral angle of 78.15 (11)°. In the crystal, molecules are linked by C—H⋯O and Se⋯O interactions into chains along the c-axis direction. The Se⋯O distance [2.733 (3) Å] is longer than that in Ebselen (2.571 (3) Å]. International Union of Crystallography 2013-09-12 /pmc/articles/PMC3790406/ /pubmed/24098225 http://dx.doi.org/10.1107/S1600536813024744 Text en © Zhu 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 Zhu, Xu Xu, Ying Han, Hongfei Guo, Zhiqiang Wei, Xuehong N-(2-Methylphenyl)-1,2-benzoselenazol-3(2H)-one |
title |
N-(2-Methylphenyl)-1,2-benzoselenazol-3(2H)-one |
title_full |
N-(2-Methylphenyl)-1,2-benzoselenazol-3(2H)-one |
title_fullStr |
N-(2-Methylphenyl)-1,2-benzoselenazol-3(2H)-one |
title_full_unstemmed |
N-(2-Methylphenyl)-1,2-benzoselenazol-3(2H)-one |
title_short |
N-(2-Methylphenyl)-1,2-benzoselenazol-3(2H)-one |
title_sort | n-(2-methylphenyl)-1,2-benzoselenazol-3(2h)-one |
topic | Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3790406/ https://www.ncbi.nlm.nih.gov/pubmed/24098225 http://dx.doi.org/10.1107/S1600536813024744 |
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