N1,N4-bis[bis(4-methylphenoxy)phosphoryl]benzene-1,4-diamine

Systemtic Name: N1,N4-bis[bis(4-methylphenoxy)phosphoryl]benzene-1,4-diamine Openeye Name: N1,N4-bis[bis(4-methylphenoxy)phosphoryl]benzene-1,4-diamine CAS Name: N1,N4-bis[bis(4-methylphenoxy)phosphoryl]benzene-1,4-diamine IUPAC Name: 1-N,4-N-bis[bis(4-methylphenoxy)phosphoryl]benzene-1,4-diamine Traditional Name: bis(4-methylphenoxy)phosphoryl-[4-[bis(4-methylphenoxy)phosphorylamino]phenyl]amine Formula: C34H34N2O6P2 MolecularWeight: 628.591082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OP(=O)(NC2=CC=C(C=C2)NP(=O)(OC3=CC=C(C=C3)C)OC4=CC=C(C=C4)C)OC5=CC=C(C=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)OP(=O)(NC2=CC=C(C=C2)NP(=O)(OC3=CC=C(C=C3)C)OC4=CC=C(C=C4)C)OC5=CC=C(C=C5)C

InChI

InChI=1S/C34H34N2O6P2/c1-25-5-17-31(18-6-25)39-43(37,40-32-19-7-26(2)8-20-32)35-29-13-15-30(16-14-29)36-44(38,41-33-21-9-27(3)10-22-33)42-34-23-11-28(4)12-24-34/h5-24H,1-4H3,(H,35,37)(H,36,38)