(2-methylphenyl)-diphenyl-[[2-(triphenylphosphaniumylmethyl)phenyl]methyl]phosphanium

Systemtic Name: (2-methylphenyl)-diphenyl-[[2-(triphenylphosphaniumylmethyl)phenyl]methyl]phosphanium Openeye Name: o-tolyl-diphenyl-[[2-(triphenylphosphaniumylmethyl)phenyl]methyl]phosphonium CAS Name: (2-methylphenyl)-diphenyl-[[2-(triphenylphosphiniumylmethyl)phenyl]methyl]phosphonium IUPAC Name: (2-methylphenyl)-diphenyl-[[2-(triphenylphosphaniumylmethyl)phenyl]methyl]phosphanium Traditional Name: o-tolyl-diphenyl-[2-(triphenylphosphiniumylmethyl)benzyl]phosphonium Formula: C45H40P2+2 MolecularWeight: 642.746622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1[P+](CC2=CC=CC=C2C[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

CC1=CC=CC=C1[P+](CC2=CC=CC=C2C[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C45H40P2/c1-37-21-17-20-34-45(37)47(43-30-13-5-14-31-43,44-32-15-6-16-33-44)36-39-23-19-18-22-38(39)35-46(40-24-7-2-8-25-40,41-26-9-3-10-27-41)42-28-11-4-12-29-42/h2-34H,35-36H2,1H3/q+2