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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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| Vydáno v: | Acta Crystallogr E Crystallogr Commun |
|---|---|
| Hlavní autoři: | , , , |
| Médium: | Artigo |
| Jazyk: | Inglês |
| Vydáno: |
International Union of Crystallography
2015
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| Témata: | |
| On-line přístup: | https://ncbi.nlm.nih.gov/pmc/articles/PMC4459331/ https://ncbi.nlm.nih.gov/pubmed/26090188 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S2056989015008919 |
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