triphenyl-(3-phenyl-2-triphenylphosphaniumyl-1,2-diphosphiran-1-yl)phosphanium

Systemtic Name: triphenyl-(3-phenyl-2-triphenylphosphaniumyl-1,2-diphosphiran-1-yl)phosphanium Openeye Name: triphenyl-(3-phenyl-2-triphenylphosphaniumyl-diphosphiran-1-yl)phosphonium CAS Name: triphenyl-(3-phenyl-2-triphenylphosphiniumyl-1-diphosphiranyl)phosphonium IUPAC Name: triphenyl-(3-phenyl-2-triphenylphosphaniumyldiphosphiran-1-yl)phosphanium Traditional Name: triphenyl-(3-phenyl-2-triphenylphosphiniumyl-diphosphiran-1-yl)phosphonium Formula: C43H36P4+2 MolecularWeight: 676.640984

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2P(P2[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)[P+](C6=CC=CC=C6)(C7=CC=CC=C7)C8=CC=CC=C8

Isomeric SMILES

C1=CC=C(C=C1)C2P(P2[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)[P+](C6=CC=CC=C6)(C7=CC=CC=C7)C8=CC=CC=C8

InChI

InChI=1S/C43H36P4/c1-8-22-36(23-9-1)43-44(46(37-24-10-2-11-25-37,38-26-12-3-13-27-38)39-28-14-4-15-29-39)45(43)47(40-30-16-5-17-31-40,41-32-18-6-19-33-41)42-34-20-7-21-35-42/h1-35,43H/q+2