N1,N4-bis[diethoxyphosphoryl(phenyl)methyl]benzene-1,4-diamine

Systemtic Name: N1,N4-bis[diethoxyphosphoryl(phenyl)methyl]benzene-1,4-diamine Openeye Name: N1,N4-bis[diethoxyphosphoryl(phenyl)methyl]benzene-1,4-diamine CAS Name: N1,N4-bis[diethoxyphosphoryl(phenyl)methyl]benzene-1,4-diamine IUPAC Name: 1-N,4-N-bis[diethoxyphosphoryl(phenyl)methyl]benzene-1,4-diamine Traditional Name: [diethoxyphosphoryl(phenyl)methyl]-[4-[[diethoxyphosphoryl(phenyl)methyl]amino]phenyl]amine Formula: C28H38N2O6P2 MolecularWeight: 560.558642

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(C1=CC=CC=C1)NC2=CC=C(C=C2)NC(C3=CC=CC=C3)P(=O)(OCC)OCC)OCC

Isomeric SMILES

CCOP(=O)(C(C1=CC=CC=C1)NC2=CC=C(C=C2)NC(C3=CC=CC=C3)P(=O)(OCC)OCC)OCC

InChI

InChI=1S/C28H38N2O6P2/c1-5-33-37(31,34-6-2)27(23-15-11-9-12-16-23)29-25-19-21-26(22-20-25)30-28(24-17-13-10-14-18-24)38(32,35-7-3)36-8-4/h9-22,27-30H,5-8H2,1-4H3