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

Systemtic Name: [(4-methylphenyl)-triphenylphosphaniumyl-methyl]-triphenyl-phosphanium Openeye Name: triphenyl-[p-tolyl(triphenylphosphaniumyl)methyl]phosphonium CAS Name: [(4-methylphenyl)-triphenylphosphiniumylmethyl]-triphenylphosphonium IUPAC Name: [(4-methylphenyl)-triphenylphosphaniumylmethyl]-triphenylphosphanium Traditional Name: triphenyl-[p-tolyl(triphenylphosphiniumyl)methyl]phosphonium Formula: C44H38P2+2 MolecularWeight: 628.720042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=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=C(C=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/c1-36-32-34-37(35-33-36)44(45(38-20-8-2-9-21-38,39-22-10-3-11-23-39)40-24-12-4-13-25-40)46(41-26-14-5-15-27-41,42-28-16-6-17-29-42)43-30-18-7-19-31-43/h2-35,44H,1H3/q+2