triphenyl-[phenyl(triphenylphosphaniumyl)phosphanyl]phosphanium

Systemtic Name: triphenyl-[phenyl(triphenylphosphaniumyl)phosphanyl]phosphanium Openeye Name: triphenyl-[phenyl(triphenylphosphaniumyl)phosphanyl]phosphonium CAS Name: triphenyl-[phenyl(triphenylphosphiniumyl)phosphino]phosphonium IUPAC Name: triphenyl-[phenyl(triphenylphosphaniumyl)phosphanyl]phosphanium Traditional Name: triphenyl-[phenyl(triphenylphosphiniumyl)phosphino]phosphonium Formula: C42H35P3+2 MolecularWeight: 632.648583

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P([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

C1=CC=C(C=C1)P([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/C42H35P3/c1-8-22-36(23-9-1)43(44(37-24-10-2-11-25-37,38-26-12-3-13-27-38)39-28-14-4-15-29-39)45(40-30-16-5-17-31-40,41-32-18-6-19-33-41)42-34-20-7-21-35-42/h1-35H/q+2