Crystal structure of tert-butyldiphenylphosphine oxide
oleh: George Agbeworvi, Zerihun Assefa, Richard E. Sykora, Jared D. Taylor
| Format: | Article |
|---|---|
| Diterbitkan: | International Union of Crystallography 2015-06-01 |
Deskripsi
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.