triphenyl-(2-triphenylphosphaniumyl-1,2-diphosphiran-1-yl)phosphanium

Systemtic Name: triphenyl-(2-triphenylphosphaniumyl-1,2-diphosphiran-1-yl)phosphanium Openeye Name: triphenyl-(2-triphenylphosphaniumyldiphosphiran-1-yl)phosphonium CAS Name: triphenyl-(2-triphenylphosphiniumyl-1-diphosphiranyl)phosphonium IUPAC Name: triphenyl-(2-triphenylphosphaniumyldiphosphiran-1-yl)phosphanium Traditional Name: triphenyl-(2-triphenylphosphiniumyldiphosphiran-1-yl)phosphonium Formula: C37H32P4+2 MolecularWeight: 600.545024

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Descriptors Computed from Structure

Canonical SMILES:

C1P(P1[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

C1P(P1[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/C37H32P4/c1-7-19-32(20-8-1)40(33-21-9-2-10-22-33,34-23-11-3-12-24-34)38-31-39(38)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