Cargando…

2-Phenyl­thieno[2,3-b]quinoxaline

The title compound, C(16)H(10)N(2)S, is almost planar (r.m.s. deviation for all non-H atoms = 0.080 Å). The dihedral angle between the three fused-ring system and the phenyl ring is 9.26 (3)°. The S atom and the opposite C atom of the thio­phene ring are mutually disordered with an occupancy ratio o...

Descripción completa

Detalles Bibliográficos
Autores principales: Ramli, Youssef, Zouihri, Hafid, Azougagh, Mohamed, Moussaif, Ahmed, Essassi, El Mokhtar
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2012
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3275073/
https://www.ncbi.nlm.nih.gov/pubmed/22347018
http://dx.doi.org/10.1107/S1600536812000098
_version_ 1782223169892909056
author Ramli, Youssef
Zouihri, Hafid
Azougagh, Mohamed
Moussaif, Ahmed
Essassi, El Mokhtar
author_facet Ramli, Youssef
Zouihri, Hafid
Azougagh, Mohamed
Moussaif, Ahmed
Essassi, El Mokhtar
author_sort Ramli, Youssef
collection PubMed
description The title compound, C(16)H(10)N(2)S, is almost planar (r.m.s. deviation for all non-H atoms = 0.080 Å). The dihedral angle between the three fused-ring system and the phenyl ring is 9.26 (3)°. The S atom and the opposite C atom of the thio­phene ring are mutually disordered with an occupancy ratio of 0.7706 (19):0.2294 (19).
format Online
Article
Text
id pubmed-3275073
institution National Center for Biotechnology Information
language English
publishDate 2012
publisher International Union of Crystallography
record_format MEDLINE/PubMed
spelling pubmed-32750732012-02-15 2-Phenyl­thieno[2,3-b]quinoxaline Ramli, Youssef Zouihri, Hafid Azougagh, Mohamed Moussaif, Ahmed Essassi, El Mokhtar Acta Crystallogr Sect E Struct Rep Online Organic Papers The title compound, C(16)H(10)N(2)S, is almost planar (r.m.s. deviation for all non-H atoms = 0.080 Å). The dihedral angle between the three fused-ring system and the phenyl ring is 9.26 (3)°. The S atom and the opposite C atom of the thio­phene ring are mutually disordered with an occupancy ratio of 0.7706 (19):0.2294 (19). International Union of Crystallography 2012-01-14 /pmc/articles/PMC3275073/ /pubmed/22347018 http://dx.doi.org/10.1107/S1600536812000098 Text en © Ramli 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
Ramli, Youssef
Zouihri, Hafid
Azougagh, Mohamed
Moussaif, Ahmed
Essassi, El Mokhtar
2-Phenyl­thieno[2,3-b]quinoxaline
title 2-Phenyl­thieno[2,3-b]quinoxaline
title_full 2-Phenyl­thieno[2,3-b]quinoxaline
title_fullStr 2-Phenyl­thieno[2,3-b]quinoxaline
title_full_unstemmed 2-Phenyl­thieno[2,3-b]quinoxaline
title_short 2-Phenyl­thieno[2,3-b]quinoxaline
title_sort 2-phenyl­thieno[2,3-b]quinoxaline
topic Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3275073/
https://www.ncbi.nlm.nih.gov/pubmed/22347018
http://dx.doi.org/10.1107/S1600536812000098
work_keys_str_mv AT ramliyoussef 2phenylthieno23bquinoxaline
AT zouihrihafid 2phenylthieno23bquinoxaline
AT azougaghmohamed 2phenylthieno23bquinoxaline
AT moussaifahmed 2phenylthieno23bquinoxaline
AT essassielmokhtar 2phenylthieno23bquinoxaline