Crystal structure of tert-butyl­diphenyl­phosphine oxide

In the structure of the title triorganophosphine oxide, C(16)H(19)OP, the P—O bond is 1.490 (1) Å. The P atom has a distorted tetrahedral geometry. The O atom inter­acts with both phenyl groups of a neighboring mol­ecule [C⋯O = 2.930 (3) and 2.928 (4) Å]. The C—O interaction directs an extended supr...

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Autores principales: Agbeworvi, George, Assefa, Zerihun, Sykora, Richard E., Taylor, Jared D.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2015
Materias:
Data Reports
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4459331/
https://www.ncbi.nlm.nih.gov/pubmed/26090188
http://dx.doi.org/10.1107/S2056989015008919
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author Agbeworvi, George
Assefa, Zerihun
Sykora, Richard E.
Taylor, Jared D.
author_facet Agbeworvi, George
Assefa, Zerihun
Sykora, Richard E.
Taylor, Jared D.
author_sort Agbeworvi, George
collection PubMed
description In the structure of the title triorganophosphine oxide, C(16)H(19)OP, the P—O bond is 1.490 (1) Å. The P atom has a distorted tetrahedral geometry. The O atom inter­acts with both phenyl groups of a neighboring mol­ecule [C⋯O = 2.930 (3) and 2.928 (4) Å]. The C—O interaction directs an extended supramolecular arrangement along the a-axis.
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spelling pubmed-44593312015-06-18 Crystal structure of tert-butyl­diphenyl­phosphine oxide Agbeworvi, George Assefa, Zerihun Sykora, Richard E. Taylor, Jared D. Acta Crystallogr E Crystallogr Commun Data Reports In the structure of the title triorganophosphine oxide, C(16)H(19)OP, the P—O bond is 1.490 (1) Å. The P atom has a distorted tetrahedral geometry. The O atom inter­acts with both phenyl groups of a neighboring mol­ecule [C⋯O = 2.930 (3) and 2.928 (4) Å]. The C—O interaction directs an extended supramolecular arrangement along the a-axis. International Union of Crystallography 2015-05-13 /pmc/articles/PMC4459331/ /pubmed/26090188 http://dx.doi.org/10.1107/S2056989015008919 Text en © Agbeworvi et al. 2015 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 Data Reports
Agbeworvi, George
Assefa, Zerihun
Sykora, Richard E.
Taylor, Jared D.
Crystal structure of tert-butyl­diphenyl­phosphine oxide
title Crystal structure of tert-butyl­diphenyl­phosphine oxide
title_full Crystal structure of tert-butyl­diphenyl­phosphine oxide
title_fullStr Crystal structure of tert-butyl­diphenyl­phosphine oxide
title_full_unstemmed Crystal structure of tert-butyl­diphenyl­phosphine oxide
title_short Crystal structure of tert-butyl­diphenyl­phosphine oxide
title_sort crystal structure of tert-butyl­diphenyl­phosphine oxide
topic Data Reports
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4459331/
https://www.ncbi.nlm.nih.gov/pubmed/26090188
http://dx.doi.org/10.1107/S2056989015008919
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