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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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Detalles Bibliográficos
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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