3-(6-Methyl-2-pyridyl)-2-phenoxy-3,4-dihydro-1,3,2-benzoxazaphosphirine 2-oxide
In the title compound, C19H17N2O3P, 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 di...
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Format: | Article |
Language: | English |
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International Union of Crystallography
2009-08-01
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Series: | Acta Crystallographica Section E |
Online Access: | http://scripts.iucr.org/cgi-bin/paper?S1600536809029018 |
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author | Rajni Kant Sabeta Kohli Lovely Sarmal M. Krishnaiah V. H. H. Surendra Babu |
author_facet | Rajni Kant Sabeta Kohli Lovely Sarmal M. Krishnaiah V. H. H. Surendra Babu |
author_sort | Rajni Kant |
collection | DOAJ |
description | In the title compound, C19H17N2O3P, 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. |
first_indexed | 2024-12-24T00:54:38Z |
format | Article |
id | doaj.art-8b3a32ad56474ccb9c261e043487218e |
institution | Directory Open Access Journal |
issn | 1600-5368 |
language | English |
last_indexed | 2024-12-24T00:54:38Z |
publishDate | 2009-08-01 |
publisher | International Union of Crystallography |
record_format | Article |
series | Acta Crystallographica Section E |
spelling | doaj.art-8b3a32ad56474ccb9c261e043487218e2022-12-21T17:23:30ZengInternational Union of CrystallographyActa Crystallographica Section E1600-53682009-08-01658o2003o200310.1107/S16005368090290183-(6-Methyl-2-pyridyl)-2-phenoxy-3,4-dihydro-1,3,2-benzoxazaphosphirine 2-oxideRajni KantSabeta KohliLovely SarmalM. KrishnaiahV. H. H. Surendra BabuIn the title compound, C19H17N2O3P, 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.http://scripts.iucr.org/cgi-bin/paper?S1600536809029018 |
spellingShingle | Rajni Kant Sabeta Kohli Lovely Sarmal M. Krishnaiah V. H. H. Surendra Babu 3-(6-Methyl-2-pyridyl)-2-phenoxy-3,4-dihydro-1,3,2-benzoxazaphosphirine 2-oxide Acta Crystallographica Section E |
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 |
url | http://scripts.iucr.org/cgi-bin/paper?S1600536809029018 |
work_keys_str_mv | AT rajnikant 36methyl2pyridyl2phenoxy34dihydro132benzoxazaphosphirine2oxide AT sabetakohli 36methyl2pyridyl2phenoxy34dihydro132benzoxazaphosphirine2oxide AT lovelysarmal 36methyl2pyridyl2phenoxy34dihydro132benzoxazaphosphirine2oxide AT mkrishnaiah 36methyl2pyridyl2phenoxy34dihydro132benzoxazaphosphirine2oxide AT vhhsurendrababu 36methyl2pyridyl2phenoxy34dihydro132benzoxazaphosphirine2oxide |