[chloromethyl(triphenylphosphaniumyl)phosphanyl]-triphenyl-phosphanium

Systemtic Name: [chloromethyl(triphenylphosphaniumyl)phosphanyl]-triphenyl-phosphanium Openeye Name: [chloromethyl(triphenylphosphaniumyl)phosphanyl]-triphenyl-phosphonium CAS Name: [chloromethyl(triphenylphosphiniumyl)phosphino]-triphenylphosphonium IUPAC Name: [chloromethyl(triphenylphosphaniumyl)phosphanyl]-triphenylphosphanium Traditional Name: [chloromethyl(triphenylphosphiniumyl)phosphino]-triphenyl-phosphonium Formula: C37H32ClP3+2 MolecularWeight: 605.024263

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C37H32ClP3/c38-31-39(40(32-19-7-1-8-20-32,33-21-9-2-10-22-33)34-23-11-3-12-24-34)41(35-25-13-4-14-26-35,36-27-15-5-16-28-36)37-29-17-6-18-30-37/h1-30H,31H2/q+2