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

Systemtic Name: (2-methylphenyl)-diphenyl-[[2-(triphenylphosphaniumylmethyl)phenyl]methyl]phosphanium dichloride Openeye Name: o-tolyl-diphenyl-[[2-(triphenylphosphaniumylmethyl)phenyl]methyl]phosphonium dichloride CAS Name: (2-methylphenyl)-diphenyl-[[2-(triphenylphosphiniumylmethyl)phenyl]methyl]phosphonium dichloride IUPAC Name: (2-methylphenyl)-diphenyl-[[2-(triphenylphosphaniumylmethyl)phenyl]methyl]phosphanium dichloride Traditional Name: o-tolyl-diphenyl-[2-(triphenylphosphiniumylmethyl)benzyl]phosphonium dichloride Formula: C45H40Cl2P2 MolecularWeight: 713.652622

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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.[Cl-].[Cl-]

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.[Cl-].[Cl-]

InChI

InChI=1S/C45H40P2.2ClH/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;2*1H/q+2;;/p-2