Cargando…
3-(6-Methyl-2-pyridyl)-2-phenoxy-3,4-dihydro-1,3,2-benzoxazaphosphirine 2-oxide
In the title compound, C(19)H(17)N(2)O(3)P, the six-membered 1,3,2-oxazaphosphorine ring adopts a twist-boat conformation with the phosphoryl O atom in an equatorial position. The P=O(oxide) bond length is 1.457 (1) Å and the average value of the P—O distances is 1.588 Å. The crystal structure is...
Autores principales: | , , , , |
---|---|
Formato: | Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2009
|
Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2977249/ https://www.ncbi.nlm.nih.gov/pubmed/21583674 http://dx.doi.org/10.1107/S1600536809029018 |
_version_ | 1782191062907879424 |
---|---|
author | Kant, Rajni Kohli, Sabeta Sarmal, Lovely Krishnaiah, M. Babu, V. H. H. Surendra |
author_facet | Kant, Rajni Kohli, Sabeta Sarmal, Lovely Krishnaiah, M. Babu, V. H. H. Surendra |
author_sort | Kant, Rajni |
collection | PubMed |
description | In the title compound, C(19)H(17)N(2)O(3)P, the six-membered 1,3,2-oxazaphosphorine ring adopts a twist-boat conformation with the phosphoryl O atom in an equatorial position. The P=O(oxide) bond length is 1.457 (1) Å and the average value of the P—O distances is 1.588 Å. The crystal structure is stabilized by C—H⋯O and C—H⋯π interactions. |
format | Text |
id | pubmed-2977249 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2009 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-29772492010-12-30 3-(6-Methyl-2-pyridyl)-2-phenoxy-3,4-dihydro-1,3,2-benzoxazaphosphirine 2-oxide Kant, Rajni Kohli, Sabeta Sarmal, Lovely Krishnaiah, M. Babu, V. H. H. Surendra Acta Crystallogr Sect E Struct Rep Online Organic Papers In the title compound, C(19)H(17)N(2)O(3)P, the six-membered 1,3,2-oxazaphosphorine ring adopts a twist-boat conformation with the phosphoryl O atom in an equatorial position. The P=O(oxide) bond length is 1.457 (1) Å and the average value of the P—O distances is 1.588 Å. The crystal structure is stabilized by C—H⋯O and C—H⋯π interactions. International Union of Crystallography 2009-07-25 /pmc/articles/PMC2977249/ /pubmed/21583674 http://dx.doi.org/10.1107/S1600536809029018 Text en © Kant et al. 2009 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 Kant, Rajni Kohli, Sabeta Sarmal, Lovely Krishnaiah, M. Babu, V. H. H. Surendra 3-(6-Methyl-2-pyridyl)-2-phenoxy-3,4-dihydro-1,3,2-benzoxazaphosphirine 2-oxide |
title | 3-(6-Methyl-2-pyridyl)-2-phenoxy-3,4-dihydro-1,3,2-benzoxazaphosphirine 2-oxide |
title_full | 3-(6-Methyl-2-pyridyl)-2-phenoxy-3,4-dihydro-1,3,2-benzoxazaphosphirine 2-oxide |
title_fullStr | 3-(6-Methyl-2-pyridyl)-2-phenoxy-3,4-dihydro-1,3,2-benzoxazaphosphirine 2-oxide |
title_full_unstemmed | 3-(6-Methyl-2-pyridyl)-2-phenoxy-3,4-dihydro-1,3,2-benzoxazaphosphirine 2-oxide |
title_short | 3-(6-Methyl-2-pyridyl)-2-phenoxy-3,4-dihydro-1,3,2-benzoxazaphosphirine 2-oxide |
title_sort | 3-(6-methyl-2-pyridyl)-2-phenoxy-3,4-dihydro-1,3,2-benzoxazaphosphirine 2-oxide |
topic | Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2977249/ https://www.ncbi.nlm.nih.gov/pubmed/21583674 http://dx.doi.org/10.1107/S1600536809029018 |
work_keys_str_mv | AT kantrajni 36methyl2pyridyl2phenoxy34dihydro132benzoxazaphosphirine2oxide AT kohlisabeta 36methyl2pyridyl2phenoxy34dihydro132benzoxazaphosphirine2oxide AT sarmallovely 36methyl2pyridyl2phenoxy34dihydro132benzoxazaphosphirine2oxide AT krishnaiahm 36methyl2pyridyl2phenoxy34dihydro132benzoxazaphosphirine2oxide AT babuvhhsurendra 36methyl2pyridyl2phenoxy34dihydro132benzoxazaphosphirine2oxide |