triphenyl-[[2-[2-(triphenylphosphaniumylmethyl)phenyl]phenyl]methyl]phosphanium

Systemtic Name: triphenyl-[[2-[2-(triphenylphosphaniumylmethyl)phenyl]phenyl]methyl]phosphanium Openeye Name: triphenyl-[[2-[2-(triphenylphosphaniumylmethyl)phenyl]phenyl]methyl]phosphonium CAS Name: triphenyl-[[2-[2-(triphenylphosphiniumylmethyl)phenyl]phenyl]methyl]phosphonium IUPAC Name: triphenyl-[[2-[2-(triphenylphosphaniumylmethyl)phenyl]phenyl]methyl]phosphanium Traditional Name: triphenyl-[2-[2-(triphenylphosphiniumylmethyl)phenyl]benzyl]phosphonium Formula: C50H42P2+2 MolecularWeight: 704.816002

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[P+](CC2=CC=CC=C2C3=CC=CC=C3C[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=CC=C2C3=CC=CC=C3C[P+](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)(C7=CC=CC=C7)C8=CC=CC=C8

InChI

InChI=1S/C50H42P2/c1-7-25-43(26-8-1)51(44-27-9-2-10-28-44,45-29-11-3-12-30-45)39-41-23-19-21-37-49(41)50-38-22-20-24-42(50)40-52(46-31-13-4-14-32-46,47-33-15-5-16-34-47)48-35-17-6-18-36-48/h1-38H,39-40H2/q+2