N3,N3-bis[bis(phenylperoxy)phosphorylmethyl]benzene-1,3-diamine

Systemtic Name: N3,N3-bis[bis(phenylperoxy)phosphorylmethyl]benzene-1,3-diamine Openeye Name: N3,N3-bis[bis(phenylperoxy)phosphorylmethyl]benzene-1,3-diamine CAS Name: N3,N3-bis[bis(phenyldioxy)phosphorylmethyl]benzene-1,3-diamine IUPAC Name: 3-N,3-N-bis[bis(phenylperoxy)phosphorylmethyl]benzene-1,3-diamine Traditional Name: (3-aminophenyl)-bis[bis(phenylperoxy)phosphorylmethyl]amine Formula: C32H30N2O10P2 MolecularWeight: 664.535522

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OOP(=O)(CN(CP(=O)(OOC2=CC=CC=C2)OOC3=CC=CC=C3)C4=CC=CC(=C4)N)OOC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)OOP(=O)(CN(CP(=O)(OOC2=CC=CC=C2)OOC3=CC=CC=C3)C4=CC=CC(=C4)N)OOC5=CC=CC=C5

InChI

InChI=1S/C32H30N2O10P2/c33-27-14-13-15-28(24-27)34(25-45(35,41-37-29-16-5-1-6-17-29)42-38-30-18-7-2-8-19-30)26-46(36,43-39-31-20-9-3-10-21-31)44-40-32-22-11-4-12-23-32/h1-24H,25-26,33H2