The P atom in the title compound, C19H18NO3P, exhibits a distorted tetrahedral configuration while the N atom shows a planar coordination. In the crystal, intermolecular N—H…O hydrogen bonds form centrosymmetric dimers.

The title compound, C20H21N2O2P, was synthesized from (RS)-(C6H5O)P(O)Cl(NHC6H4-p-CH3) and benzylamine. The product crystallizes as a racemate in a polar space group. The phosphorus atom has a distorted tetrahedral ...

In the title molecule, C18H23ClN3O2P, the P atom is bonded in a distorted tetrahedral environment. The P=O and N—H groups are syn with respect to each other. The angles at the tertiary N atoms confirm their sp2 character. ...

In the title compound, C14H23N4O4P, the P atom is in a

distorted tetrahedral environment with bond angles in the

range 96.87 (6)–119.86 (6)°. The two morpholinyl groups

adopt a chair conformation. The ...

The P atom of the title compound, C20H21N2O2P, has a distorted tetrahedral configuration; the bond angles at P are in the range 96.11 (6)–117.32 (8)°. The N atom exhibits sp2 character. In the crystal, molecules are connected ...

The P atom in the title molecule, C24H28N3O2P, is in a distorted tetrahedral P(=O)(N)(N)2 environment. The phosphoryl group and the NH unit adopt a syn orientation with respect to each other and the N atoms have sp2 ...

The title compound, C21H22NO3P, was synthesized from the

reaction of (C6H5O)2P(O)(Cl) and S-1-phenylpropylamine

(1:2 mole ratio) at 273 K, followed by removal of the S-1-

phenylpropylamine hydrochloride ...

The title hydrated salt, 2C5H8N3

+.C8H5O4-. NO3-.H2O, was

obtained fortuitously from the reaction between 2,6-diaminopyridine,

phthalic acid and Co(NO3)2.6H2O at 343 K. The

asymmetric unit ...

The P atom in the title compound, C21H33N4O4P, is in a slightly

distorted tetrahedral coordination environment and the

phosphoryl and carbonyl groups are anti to each other. The

environment of each N ...

The P atom in the title compound, C15H18NO3P, is in a distorted tetrahedral P(O)(O)2N environment; the bond angles at P are in the range 98.16 (6)–115.82 (6)°. In the crystal, adjacent molecules are linked via N—H…O═P ...