Crystal structure of tert-butyl-diphenyl-phosphine oxide
- PMID: 26090188
- PMCID: PMC4459331
- DOI: 10.1107/S2056989015008919
Crystal structure of tert-butyl-diphenyl-phosphine oxide
Abstract
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 inter-acts with both phenyl groups of a neighboring mol-ecule [C⋯O = 2.930 (3) and 2.928 (4) Å]. The C-O interaction directs an extended supramolecular arrangement along the a-axis.
Keywords: crystal structure; phosphine oxide.
Figures
References
-
- Agilent (2014). CrysAlis PRO. Agilent Technologies Ltd, Yarnton, England.
-
- Al-Farhan, K. A. (1992). J. Crystallogr. Spectrosc. Res. 22, 687–689.
-
- Caddy, J., Coyanis, E. M., Lemmerer, A., Khanye, S. D. & Omondi, B. (2007). Acta Cryst. E63, o1032–o1033.
-
- Dolomanov, O. V., Bourhis, L. J., Gildea, R. J., Howard, J. A. K. & Puschmann, H. (2009). J. Appl. Cryst. 42, 339–341.
-
- Flack, H. D. (1983). Acta Cryst. A39, 876–881.
Grants and funding
LinkOut - more resources
Full Text Sources