Cargando…
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...
| Autores principales: | , , , |
|---|---|
| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
International Union of Crystallography
2015
|
| Materias: | |
| 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 |