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6-Chloro-2-phenyl-3-(2-phenylethynyl)quinoxaline
In the title compound, C(22)H(13)ClN(2), the quinoxaline ring system is close to planar [maximum deviation = 0.061 (2) Å]. The phenyl ring at the 2-position and the phenyl ring of the phenylethynyl substituent make dihedral angles of 49.32 (7) and 11.99 (7) °, respectively, with the quinoxaline mea...
Autores principales: | , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2012
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3379328/ https://www.ncbi.nlm.nih.gov/pubmed/22719526 http://dx.doi.org/10.1107/S1600536812020776 |
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author | Ouyang, Xi-Lin Ouyang, Miao Huang, Shi-Wen |
author_facet | Ouyang, Xi-Lin Ouyang, Miao Huang, Shi-Wen |
author_sort | Ouyang, Xi-Lin |
collection | PubMed |
description | In the title compound, C(22)H(13)ClN(2), the quinoxaline ring system is close to planar [maximum deviation = 0.061 (2) Å]. The phenyl ring at the 2-position and the phenyl ring of the phenylethynyl substituent make dihedral angles of 49.32 (7) and 11.99 (7) °, respectively, with the quinoxaline mean plane. The two phenyl rings are inclined to one another by 61.27 (9)°. In the crystal, molecules are linked by C—H⋯π and π–π interactions [centroid–centroid distances = 3.6210 (12) and 3.8091 (12) Å]. |
format | Online Article Text |
id | pubmed-3379328 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2012 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-33793282012-06-20 6-Chloro-2-phenyl-3-(2-phenylethynyl)quinoxaline Ouyang, Xi-Lin Ouyang, Miao Huang, Shi-Wen Acta Crystallogr Sect E Struct Rep Online Organic Papers In the title compound, C(22)H(13)ClN(2), the quinoxaline ring system is close to planar [maximum deviation = 0.061 (2) Å]. The phenyl ring at the 2-position and the phenyl ring of the phenylethynyl substituent make dihedral angles of 49.32 (7) and 11.99 (7) °, respectively, with the quinoxaline mean plane. The two phenyl rings are inclined to one another by 61.27 (9)°. In the crystal, molecules are linked by C—H⋯π and π–π interactions [centroid–centroid distances = 3.6210 (12) and 3.8091 (12) Å]. International Union of Crystallography 2012-05-16 /pmc/articles/PMC3379328/ /pubmed/22719526 http://dx.doi.org/10.1107/S1600536812020776 Text en © Ouyang 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 Ouyang, Xi-Lin Ouyang, Miao Huang, Shi-Wen 6-Chloro-2-phenyl-3-(2-phenylethynyl)quinoxaline |
title | 6-Chloro-2-phenyl-3-(2-phenylethynyl)quinoxaline |
title_full | 6-Chloro-2-phenyl-3-(2-phenylethynyl)quinoxaline |
title_fullStr | 6-Chloro-2-phenyl-3-(2-phenylethynyl)quinoxaline |
title_full_unstemmed | 6-Chloro-2-phenyl-3-(2-phenylethynyl)quinoxaline |
title_short | 6-Chloro-2-phenyl-3-(2-phenylethynyl)quinoxaline |
title_sort | 6-chloro-2-phenyl-3-(2-phenylethynyl)quinoxaline |
topic | Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3379328/ https://www.ncbi.nlm.nih.gov/pubmed/22719526 http://dx.doi.org/10.1107/S1600536812020776 |
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