N1,N4-bis(diphenoxyphosphoryl)benzene-1,4-diamine

Systemtic Name: N1,N4-bis(diphenoxyphosphoryl)benzene-1,4-diamine Openeye Name: N1,N4-bis(diphenoxyphosphoryl)benzene-1,4-diamine CAS Name: N1,N4-bis(diphenoxyphosphoryl)benzene-1,4-diamine IUPAC Name: 1-N,4-N-bis(diphenoxyphosphoryl)benzene-1,4-diamine Traditional Name: diphenoxyphosphoryl-[4-(diphenoxyphosphorylamino)phenyl]amine Formula: C30H26N2O6P2 MolecularWeight: 572.484762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H26N2O6P2/c33-39(35-27-13-5-1-6-14-27,36-28-15-7-2-8-16-28)31-25-21-23-26(24-22-25)32-40(34,37-29-17-9-3-10-18-29)38-30-19-11-4-12-20-30/h1-24H,(H,31,33)(H,32,34)