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4-Diphenylphosphanyl-8-methyl-1,5-naphthyridine
In the title compound, C(21)H(17)N(2)P, the dihedral angles between the 1,5-naphthyridine ring system (r.m.s. deviation = 0.005 Å) and the phenyl rings are 89.18 (8) and 77.39 (8)°. The phenyl rings are almost perpendicular, making a dihedral angle of 88.12 (8)°. The only possible intermolecular in...
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/PMC3685077/ https://www.ncbi.nlm.nih.gov/pubmed/23795096 http://dx.doi.org/10.1107/S1600536813013196 |
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author | Chen, Chen Wang, Kun-Yan Liu, Jin-Fang Wang, Dan-Feng Zhu, Hong-Jun |
author_facet | Chen, Chen Wang, Kun-Yan Liu, Jin-Fang Wang, Dan-Feng Zhu, Hong-Jun |
author_sort | Chen, Chen |
collection | PubMed |
description | In the title compound, C(21)H(17)N(2)P, the dihedral angles between the 1,5-naphthyridine ring system (r.m.s. deviation = 0.005 Å) and the phenyl rings are 89.18 (8) and 77.39 (8)°. The phenyl rings are almost perpendicular, making a dihedral angle of 88.12 (8)°. The only possible intermolecular interaction is a very weak aromatic π–π stacking interaction [centroid–centroid separation = 3.898 (2) Å]. |
format | Online Article Text |
id | pubmed-3685077 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2013 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-36850772013-06-21 4-Diphenylphosphanyl-8-methyl-1,5-naphthyridine Chen, Chen Wang, Kun-Yan Liu, Jin-Fang Wang, Dan-Feng Zhu, Hong-Jun Acta Crystallogr Sect E Struct Rep Online Organic Papers In the title compound, C(21)H(17)N(2)P, the dihedral angles between the 1,5-naphthyridine ring system (r.m.s. deviation = 0.005 Å) and the phenyl rings are 89.18 (8) and 77.39 (8)°. The phenyl rings are almost perpendicular, making a dihedral angle of 88.12 (8)°. The only possible intermolecular interaction is a very weak aromatic π–π stacking interaction [centroid–centroid separation = 3.898 (2) Å]. International Union of Crystallography 2013-05-18 /pmc/articles/PMC3685077/ /pubmed/23795096 http://dx.doi.org/10.1107/S1600536813013196 Text en © Chen 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 Chen, Chen Wang, Kun-Yan Liu, Jin-Fang Wang, Dan-Feng Zhu, Hong-Jun 4-Diphenylphosphanyl-8-methyl-1,5-naphthyridine |
title | 4-Diphenylphosphanyl-8-methyl-1,5-naphthyridine |
title_full | 4-Diphenylphosphanyl-8-methyl-1,5-naphthyridine |
title_fullStr | 4-Diphenylphosphanyl-8-methyl-1,5-naphthyridine |
title_full_unstemmed | 4-Diphenylphosphanyl-8-methyl-1,5-naphthyridine |
title_short | 4-Diphenylphosphanyl-8-methyl-1,5-naphthyridine |
title_sort | 4-diphenylphosphanyl-8-methyl-1,5-naphthyridine |
topic | Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3685077/ https://www.ncbi.nlm.nih.gov/pubmed/23795096 http://dx.doi.org/10.1107/S1600536813013196 |
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