N-diethoxyphosphoryl-1-diphenoxyphosphoryl-1-(4-methylphenyl)methanamine

Systemtic Name: N-diethoxyphosphoryl-1-diphenoxyphosphoryl-1-(4-methylphenyl)methanamine Openeye Name: N-diethoxyphosphoryl-1-diphenoxyphosphoryl-1-(p-tolyl)methanamine CAS Name: N-diethoxyphosphoryl-1-diphenoxyphosphoryl-1-(4-methylphenyl)methanamine IUPAC Name: N-diethoxyphosphoryl-1-diphenoxyphosphoryl-1-(4-methylphenyl)methanamine Traditional Name: diethoxyphosphoryl-[diphenoxyphosphoryl(p-tolyl)methyl]amine Formula: C24H29NO6P2 MolecularWeight: 489.437682

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(NC(C1=CC=C(C=C1)C)P(=O)(OC2=CC=CC=C2)OC3=CC=CC=C3)OCC

Isomeric SMILES

CCOP(=O)(NC(C1=CC=C(C=C1)C)P(=O)(OC2=CC=CC=C2)OC3=CC=CC=C3)OCC

InChI

InChI=1S/C24H29NO6P2/c1-4-28-33(27,29-5-2)25-24(21-18-16-20(3)17-19-21)32(26,30-22-12-8-6-9-13-22)31-23-14-10-7-11-15-23/h6-19,24H,4-5H2,1-3H3,(H,25,27)