Abstract
The N - H bond in the title compound, C13H14NO 3P, is synoriented relative to the P=O bond. The N atom deviates somewhat from planarity, the sum of the bond angles being 353.3°. The P atom has a distorted tetrahedral coordination; its bond angles are in the range 93.96 (5)-116.83 (6)°. In the crystal, molecules form centrosymmetric dimers through P=O·H - N hydrogen bonds.
Cite
CITATION STYLE
APA
Sabbaghi, F., Pourayoubi, M., Nečas, M., & Bartoš, P. (2012). Diphenyl (methylamido) phosphate. Acta Crystallographica Section E: Structure Reports Online, 68(10). https://doi.org/10.1107/S160053681203869X
Register to see more suggestions
Mendeley helps you to discover research relevant for your work.
Already have an account? Sign in
Sign up for free