In the title compound, C18H21N2O6P, the dihedral angle between the benzene and phenyl rings is 85.1 (2)°. In the crystal, mol-ecules are linked via pairs of N-H⋯O(=P) hydrogen bonds, forming inversion dimers with graph-set notation R 2 (2)(10). One of the ethyl groups is disordered over two sets of sites, with occupancies 0.746 (11) and 0.254 (11).
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| http://www.ncbi.nlm.nih.gov/pmc/articles/PMC4011288 | PMC |
| http://dx.doi.org/10.1107/S1600536814007776 | DOI Listing |
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