N1,N1,N4,N4-tetrakis(diphenylphosphanyl)benzene-1,4-diamine

Systemtic Name: N1,N1,N4,N4-tetrakis(diphenylphosphanyl)benzene-1,4-diamine Openeye Name: N1,N1,N4,N4-tetrakis(diphenylphosphanyl)benzene-1,4-diamine CAS Name: N1,N1,N4,N4-tetrakis(diphenylphosphino)benzene-1,4-diamine IUPAC Name: 1-N,1-N,4-N,4-N-tetrakis(diphenylphosphanyl)benzene-1,4-diamine Traditional Name: [4-[bis(diphenylphosphino)amino]phenyl]-bis(diphenylphosphino)amine Formula: C54H44N2P4 MolecularWeight: 844.835604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P(C2=CC=CC=C2)N(C3=CC=C(C=C3)N(P(C4=CC=CC=C4)C5=CC=CC=C5)P(C6=CC=CC=C6)C7=CC=CC=C7)P(C8=CC=CC=C8)C9=CC=CC=C9

Isomeric SMILES

C1=CC=C(C=C1)P(C2=CC=CC=C2)N(C3=CC=C(C=C3)N(P(C4=CC=CC=C4)C5=CC=CC=C5)P(C6=CC=CC=C6)C7=CC=CC=C7)P(C8=CC=CC=C8)C9=CC=CC=C9

InChI

InChI=1S/C54H44N2P4/c1-9-25-47(26-10-1)57(48-27-11-2-12-28-48)55(58(49-29-13-3-14-30-49)50-31-15-4-16-32-50)45-41-43-46(44-42-45)56(59(51-33-17-5-18-34-51)52-35-19-6-20-36-52)60(53-37-21-7-22-38-53)54-39-23-8-24-40-54/h1-44H