N1,N4-bis[bis(2,4-dimethylphenoxy)phosphoryl]benzene-1,4-diamine

Systemtic Name: N1,N4-bis[bis(2,4-dimethylphenoxy)phosphoryl]benzene-1,4-diamine Openeye Name: N1,N4-bis[bis(2,4-dimethylphenoxy)phosphoryl]benzene-1,4-diamine CAS Name: N1,N4-bis[bis(2,4-dimethylphenoxy)phosphoryl]benzene-1,4-diamine IUPAC Name: 1-N,4-N-bis[bis(2,4-dimethylphenoxy)phosphoryl]benzene-1,4-diamine Traditional Name: bis(2,4-dimethylphenoxy)phosphoryl-[4-[bis(2,4-dimethylphenoxy)phosphorylamino]phenyl]amine Formula: C38H42N2O6P2 MolecularWeight: 684.697402

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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=C(C=C(C=C3)C)C)OC4=C(C=C(C=C4)C)C)OC5=C(C=C(C=C5)C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C38H42N2O6P2/c1-25-9-17-35(29(5)21-25)43-47(41,44-36-18-10-26(2)22-30(36)6)39-33-13-15-34(16-14-33)40-48(42,45-37-19-11-27(3)23-31(37)7)46-38-20-12-28(4)24-32(38)8/h9-24H,1-8H3,(H,39,41)(H,40,42)