[(3-methylphenyl)-triphenylphosphaniumyl-methyl]-triphenyl-phosphanium

Systemtic Name: [(3-methylphenyl)-triphenylphosphaniumyl-methyl]-triphenyl-phosphanium Openeye Name: [m-tolyl(triphenylphosphaniumyl)methyl]-triphenyl-phosphonium CAS Name: [(3-methylphenyl)-triphenylphosphiniumylmethyl]-triphenylphosphonium IUPAC Name: [(3-methylphenyl)-triphenylphosphaniumylmethyl]-triphenylphosphanium Traditional Name: [m-tolyl(triphenylphosphiniumyl)methyl]-triphenyl-phosphonium Formula: C44H38P2+2 MolecularWeight: 628.720042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C([P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)[P+](C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

CC1=CC(=CC=C1)C([P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)[P+](C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C44H38P2/c1-36-21-20-22-37(35-36)44(45(38-23-8-2-9-24-38,39-25-10-3-11-26-39)40-27-12-4-13-28-40)46(41-29-14-5-15-30-41,42-31-16-6-17-32-42)43-33-18-7-19-34-43/h2-35,44H,1H3/q+2