triphenyl-[[4-[4-(triphenylphosphaniumylmethyl)phenyl]carbonylphenyl]methyl]phosphanium

Systemtic Name: triphenyl-[[4-[4-(triphenylphosphaniumylmethyl)phenyl]carbonylphenyl]methyl]phosphanium Openeye Name: triphenyl-[[4-[4-(triphenylphosphaniumylmethyl)benzoyl]phenyl]methyl]phosphonium CAS Name: [4-[oxo-[4-(triphenylphosphiniumylmethyl)phenyl]methyl]phenyl]methyl-triphenylphosphonium IUPAC Name: triphenyl-[[4-[4-(triphenylphosphaniumylmethyl)benzoyl]phenyl]methyl]phosphanium Traditional Name: triphenyl-[4-[4-(triphenylphosphiniumylmethyl)benzoyl]benzyl]phosphonium Formula: C51H42OP2+2 MolecularWeight: 732.826102

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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=C6)(C7=CC=CC=C7)C8=CC=CC=C8

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=C6)(C7=CC=CC=C7)C8=CC=CC=C8

InChI

InChI=1S/C51H42OP2/c52-51(43-35-31-41(32-36-43)39-53(45-19-7-1-8-20-45,46-21-9-2-10-22-46)47-23-11-3-12-24-47)44-37-33-42(34-38-44)40-54(48-25-13-4-14-26-48,49-27-15-5-16-28-49)50-29-17-6-18-30-50/h1-38H,39-40H2/q+2