3-diphenylphosphanyl-N,N-diphenyl-2-[(triphenyl-$l^{5}-phosphanylidene)methyl]quinolin-4-amine

Systemtic Name: 3-diphenylphosphanyl-N,N-diphenyl-2-[(triphenyl-$l^{5}-phosphanylidene)methyl]quinolin-4-amine Openeye Name: 3-diphenylphosphanyl-N,N-diphenyl-2-[(triphenyl-$l^{5}-phosphanylidene)methyl]quinolin-4-amine CAS Name: 3-diphenylphosphino-N,N-diphenyl-2-(triphenylphosphoranylidenemethyl)-4-quinolinamine IUPAC Name: 3-diphenylphosphanyl-N,N-diphenyl-2-[(triphenyl-$l^{5}-phosphanylidene)methyl]quinolin-4-amine Traditional Name: [3-diphenylphosphino-2-(triphenylphosphoranylidenemethyl)-4-quinolyl]-diphenyl-amine Formula: C52H40N2P2 MolecularWeight: 754.834922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=C(C(=NC4=CC=CC=C43)C=P(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7)P(C8=CC=CC=C8)C9=CC=CC=C9

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=C(C(=NC4=CC=CC=C43)C=P(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7)P(C8=CC=CC=C8)C9=CC=CC=C9

InChI

InChI=1S/C52H40N2P2/c1-8-24-41(25-9-1)54(42-26-10-2-11-27-42)51-48-38-22-23-39-49(48)53-50(52(51)55(43-28-12-3-13-29-43)44-30-14-4-15-31-44)40-56(45-32-16-5-17-33-45,46-34-18-6-19-35-46)47-36-20-7-21-37-47/h1-40H