[4-[4-[[diphenyl(pyridin-2-yl)phosphaniumyl]methyl]phenyl]carbonylphenyl]methyl-diphenyl-pyridin-2-yl-phosphanium

Systemtic Name: [4-[4-[[diphenyl(pyridin-2-yl)phosphaniumyl]methyl]phenyl]carbonylphenyl]methyl-diphenyl-pyridin-2-yl-phosphanium Openeye Name: [4-[4-[[diphenyl(2-pyridyl)phosphaniumyl]methyl]benzoyl]phenyl]methyl-diphenyl-(2-pyridyl)phosphonium CAS Name: [4-[[4-[[diphenyl(2-pyridinyl)phosphiniumyl]methyl]phenyl]-oxomethyl]phenyl]methyl-diphenyl-(2-pyridinyl)phosphonium IUPAC Name: [4-[4-[[diphenyl(pyridin-2-yl)phosphaniumyl]methyl]benzoyl]phenyl]methyl-diphenyl-pyridin-2-ylphosphanium Traditional Name: [4-[4-[[diphenyl(2-pyridyl)phosphiniumyl]methyl]benzoyl]benzyl]-diphenyl-(2-pyridyl)phosphonium Formula: C49H40N2OP2+2 MolecularWeight: 734.802222

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[P+](CC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)C[P+](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=N6)(C7=CC=CC=C7)C8=CC=CC=N8

Isomeric SMILES

C1=CC=C(C=C1)[P+](CC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)C[P+](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=N6)(C7=CC=CC=C7)C8=CC=CC=N8

InChI

InChI=1S/C49H40N2OP2/c52-49(41-31-27-39(28-32-41)37-53(43-17-5-1-6-18-43,44-19-7-2-8-20-44)47-25-13-15-35-50-47)42-33-29-40(30-34-42)38-54(45-21-9-3-10-22-45,46-23-11-4-12-24-46)48-26-14-16-36-51-48/h1-36H,37-38H2/q+2