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

Systemtic Name: triphenyl-[[4-[4-(triphenylphosphaniumylmethyl)phenyl]sulfonylphenyl]methyl]phosphanium Openeye Name: triphenyl-[[4-[4-(triphenylphosphaniumylmethyl)phenyl]sulfonylphenyl]methyl]phosphonium CAS Name: triphenyl-[[4-[4-(triphenylphosphiniumylmethyl)phenyl]sulfonylphenyl]methyl]phosphonium IUPAC Name: triphenyl-[[4-[4-(triphenylphosphaniumylmethyl)phenyl]sulfonylphenyl]methyl]phosphanium Traditional Name: triphenyl-[4-[4-(triphenylphosphiniumylmethyl)phenyl]sulfonylbenzyl]phosphonium Formula: C50H42O2P2S+2 MolecularWeight: 768.879802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[P+](CC2=CC=C(C=C2)S(=O)(=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)S(=O)(=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/C50H42O2P2S/c51-55(52,49-35-31-41(32-36-49)39-53(43-19-7-1-8-20-43,44-21-9-2-10-22-44)45-23-11-3-12-24-45)50-37-33-42(34-38-50)40-54(46-25-13-4-14-26-46,47-27-15-5-16-28-47)48-29-17-6-18-30-48/h1-38H,39-40H2/q+2