Crystal structure of tert-butyldiphenylphosphine oxide
- George Agbeworvi
- Zerihun Assefa
- Richard E. Sykora
- Jared D. Taylor
Publication date
June 2015
DOI Publisher
International Union of Crystallography ISSN
2056-9890 Journal
issn:2056-9890Abstract
In the structure of the title triorganophosphine oxide, C16H19OP, 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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