11,11-Diphenyl-11H-indeno­[1,2-b]quinoxaline

In the title compound, C(27)H(18)N(2), the mean planes of the pendant benzene rings are approximately perpendicular to one another, making a dihedral angle of 79.3 (5)°; the indeno­[1,2-b]quinoxaline ring system (r.m.s. deviation = 0.1197 Å) is twisted with respect to the pendant benzene rings by 70...

Descripción completa

Detalles Bibliográficos
Autores principales: Chen, Lin, Hu, Jin, Wu, Li-Li, Sun, Hong-Shun
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2020
Materias:
Data Reports
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9462285/
https://www.ncbi.nlm.nih.gov/pubmed/36338900
http://dx.doi.org/10.1107/S2414314620012134
_version_ 1784787150949056512
author Chen, Lin
Hu, Jin
Wu, Li-Li
Sun, Hong-Shun
author_facet Chen, Lin
Hu, Jin
Wu, Li-Li
Sun, Hong-Shun
author_sort Chen, Lin
collection PubMed
description In the title compound, C(27)H(18)N(2), the mean planes of the pendant benzene rings are approximately perpendicular to one another, making a dihedral angle of 79.3 (5)°; the indeno­[1,2-b]quinoxaline ring system (r.m.s. deviation = 0.1197 Å) is twisted with respect to the pendant benzene rings by 70.0 (4) and 67.6 (3)°. Weak aromatic π–π stacking [centroid–centroid separation = 3.628 (2) Å] and C—H⋯π inter­actions occur in the crystal. [Image: see text]
format Online
Article
Text
id pubmed-9462285
institution National Center for Biotechnology Information
language English
publishDate 2020
publisher International Union of Crystallography
record_format MEDLINE/PubMed
spelling pubmed-94622852022-11-04 11,11-Diphenyl-11H-indeno­[1,2-b]quinoxaline Chen, Lin Hu, Jin Wu, Li-Li Sun, Hong-Shun IUCrdata Data Reports In the title compound, C(27)H(18)N(2), the mean planes of the pendant benzene rings are approximately perpendicular to one another, making a dihedral angle of 79.3 (5)°; the indeno­[1,2-b]quinoxaline ring system (r.m.s. deviation = 0.1197 Å) is twisted with respect to the pendant benzene rings by 70.0 (4) and 67.6 (3)°. Weak aromatic π–π stacking [centroid–centroid separation = 3.628 (2) Å] and C—H⋯π inter­actions occur in the crystal. [Image: see text] International Union of Crystallography 2020-09-08 /pmc/articles/PMC9462285/ /pubmed/36338900 http://dx.doi.org/10.1107/S2414314620012134 Text en © Chen et al. 2020 https://creativecommons.org/licenses/by/4.0/This is an open-access article distributed under the terms of the Creative Commons Attribution (CC-BY) Licence, which permits unrestricted use, distribution, and reproduction in any medium, provided the original authors and source are cited.
spellingShingle Data Reports
Chen, Lin
Hu, Jin
Wu, Li-Li
Sun, Hong-Shun
11,11-Diphenyl-11H-indeno­[1,2-b]quinoxaline
title 11,11-Diphenyl-11H-indeno­[1,2-b]quinoxaline
title_full 11,11-Diphenyl-11H-indeno­[1,2-b]quinoxaline
title_fullStr 11,11-Diphenyl-11H-indeno­[1,2-b]quinoxaline
title_full_unstemmed 11,11-Diphenyl-11H-indeno­[1,2-b]quinoxaline
title_short 11,11-Diphenyl-11H-indeno­[1,2-b]quinoxaline
title_sort 11,11-diphenyl-11h-indeno­[1,2-b]quinoxaline
topic Data Reports
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9462285/
https://www.ncbi.nlm.nih.gov/pubmed/36338900
http://dx.doi.org/10.1107/S2414314620012134
work_keys_str_mv AT chenlin 1111diphenyl11hindeno12bquinoxaline
AT hujin 1111diphenyl11hindeno12bquinoxaline
AT wulili 1111diphenyl11hindeno12bquinoxaline
AT sunhongshun 1111diphenyl11hindeno12bquinoxaline

Ejemplares similares