triphenyl-(4-phenyl-5-triphenylphosphaniumyl-4,5-dihydro-3H-1,2-diphosphol-3-yl)phosphanium

Systemtic Name: triphenyl-(4-phenyl-5-triphenylphosphaniumyl-4,5-dihydro-3H-1,2-diphosphol-3-yl)phosphanium Openeye Name: triphenyl-(4-phenyl-5-triphenylphosphaniumyl-4,5-dihydro-3H-diphosphol-3-yl)phosphonium CAS Name: triphenyl-(4-phenyl-5-triphenylphosphiniumyl-4,5-dihydro-3H-diphosphol-3-yl)phosphonium IUPAC Name: triphenyl-(4-phenyl-5-triphenylphosphaniumyl-4,5-dihydro-3H-diphosphol-3-yl)phosphanium Traditional Name: triphenyl-(4-phenyl-5-triphenylphosphiniumyl-4,5-dihydro-3H-diphosphol-3-yl)phosphonium Formula: C45H38P4+2 MolecularWeight: 702.678264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(P=PC2[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)C2C(P=PC2[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/C45H38P4/c1-8-22-36(23-9-1)43-44(48(37-24-10-2-11-25-37,38-26-12-3-13-27-38)39-28-14-4-15-29-39)46-47-45(43)49(40-30-16-5-17-31-40,41-32-18-6-19-33-41)42-34-20-7-21-35-42/h1-35,43-45H/q+2