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

Systemtic Name: N1,N4-bis[bis(4-methylphenoxy)phosphoryl]piperazine-1,4-diamine Openeye Name: N1,N4-bis[bis(4-methylphenoxy)phosphoryl]piperazine-1,4-diamine CAS Name: N1,N4-bis[bis(4-methylphenoxy)phosphoryl]piperazine-1,4-diamine IUPAC Name: 1-N,4-N-bis[bis(4-methylphenoxy)phosphoryl]piperazine-1,4-diamine Traditional Name: bis(4-methylphenoxy)phosphoryl-[4-[bis(4-methylphenoxy)phosphorylamino]piperazino]amine Formula: C32H38N4O6P2 MolecularWeight: 636.614842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OP(=O)(NN2CCN(CC2)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)(NN2CCN(CC2)NP(=O)(OC3=CC=C(C=C3)C)OC4=CC=C(C=C4)C)OC5=CC=C(C=C5)C

InChI

InChI=1S/C32H38N4O6P2/c1-25-5-13-29(14-6-25)39-43(37,40-30-15-7-26(2)8-16-30)33-35-21-23-36(24-22-35)34-44(38,41-31-17-9-27(3)10-18-31)42-32-19-11-28(4)12-20-32/h5-20H,21-24H2,1-4H3,(H,33,37)(H,34,38)