N1,N1,N3,N3-tetrakis(diphenylphosphanyl)benzene-1,3-diamine

Systemtic Name: N1,N1,N3,N3-tetrakis(diphenylphosphanyl)benzene-1,3-diamine Openeye Name: N1,N1,N3,N3-tetrakis(diphenylphosphanyl)benzene-1,3-diamine CAS Name: N1,N1,N3,N3-tetrakis(diphenylphosphino)benzene-1,3-diamine IUPAC Name: 1-N,1-N,3-N,3-N-tetrakis(diphenylphosphanyl)benzene-1,3-diamine Traditional Name: [3-[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(=CC=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(=CC=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/c1-9-28-47(29-10-1)57(48-30-11-2-12-31-48)55(58(49-32-13-3-14-33-49)50-34-15-4-16-35-50)45-26-25-27-46(44-45)56(59(51-36-17-5-18-37-51)52-38-19-6-20-39-52)60(53-40-21-7-22-41-53)54-42-23-8-24-43-54/h1-44H