N-[[phenylazanyl(1-phenylethyl)phosphoryl]oxy-(1-phenylethyl)phosphoryl]aniline

Systemtic Name: N-[[phenylazanyl(1-phenylethyl)phosphoryl]oxy-(1-phenylethyl)phosphoryl]aniline Openeye Name: N-[[anilino(1-phenylethyl)phosphoryl]oxy-(1-phenylethyl)phosphoryl]aniline CAS Name: N-[[anilino(1-phenylethyl)phosphoryl]oxy-(1-phenylethyl)phosphoryl]aniline IUPAC Name: N-[[anilino(1-phenylethyl)phosphoryl]oxy-(1-phenylethyl)phosphoryl]aniline Traditional Name: [[anilino(1-phenylethyl)phosphoryl]oxy-(1-phenylethyl)phosphoryl]-phenyl-amine Formula: C28H30N2O3P2 MolecularWeight: 504.496922

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)P(=O)(NC2=CC=CC=C2)OP(=O)(C(C)C3=CC=CC=C3)NC4=CC=CC=C4

Isomeric SMILES

CC(C1=CC=CC=C1)P(=O)(NC2=CC=CC=C2)OP(=O)(C(C)C3=CC=CC=C3)NC4=CC=CC=C4

InChI

InChI=1S/C28H30N2O3P2/c1-23(25-15-7-3-8-16-25)34(31,29-27-19-11-5-12-20-27)33-35(32,30-28-21-13-6-14-22-28)24(2)26-17-9-4-10-18-26/h3-24H,1-2H3,(H,29,31)(H,30,32)