N-diphenoxyphosphoryl-1-[4-[(diphenoxyphosphorylamino)methyl]phenyl]methanamine

Systemtic Name: N-diphenoxyphosphoryl-1-[4-[(diphenoxyphosphorylamino)methyl]phenyl]methanamine Openeye Name: N-diphenoxyphosphoryl-1-[4-[(diphenoxyphosphorylamino)methyl]phenyl]methanamine CAS Name: N-diphenoxyphosphoryl-1-[4-[(diphenoxyphosphorylamino)methyl]phenyl]methanamine IUPAC Name: N-diphenoxyphosphoryl-1-[4-[(diphenoxyphosphorylamino)methyl]phenyl]methanamine Traditional Name: diphenoxyphosphoryl-[4-[(diphenoxyphosphorylamino)methyl]benzyl]amine Formula: C32H30N2O6P2 MolecularWeight: 600.537922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OP(=O)(NCC2=CC=C(C=C2)CNP(=O)(OC3=CC=CC=C3)OC4=CC=CC=C4)OC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)OP(=O)(NCC2=CC=C(C=C2)CNP(=O)(OC3=CC=CC=C3)OC4=CC=CC=C4)OC5=CC=CC=C5

InChI

InChI=1S/C32H30N2O6P2/c35-41(37-29-13-5-1-6-14-29,38-30-15-7-2-8-16-30)33-25-27-21-23-28(24-22-27)26-34-42(36,39-31-17-9-3-10-18-31)40-32-19-11-4-12-20-32/h1-24H,25-26H2,(H,33,35)(H,34,36)