triphenyl(8-triphenylphosphaniumyloctyl)phosphanium hydroiodide

Systemtic Name: triphenyl(8-triphenylphosphaniumyloctyl)phosphanium hydroiodide Openeye Name: triphenyl(8-triphenylphosphaniumyloctyl)phosphonium hydroiodide CAS Name: triphenyl(8-triphenylphosphiniumyloctyl)phosphonium hydroiodide IUPAC Name: triphenyl(8-triphenylphosphaniumyloctyl)phosphanium hydroiodide Traditional Name: triphenyl(8-triphenylphosphiniumyloctyl)phosphonium hydroiodide Formula: C44H47IP2+2 MolecularWeight: 764.695972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[P+](CCCCCCCC[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6.I

Isomeric SMILES

C1=CC=C(C=C1)[P+](CCCCCCCC[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6.I

InChI

InChI=1S/C44H46P2.HI/c1(3-23-37-45(39-25-11-5-12-26-39,40-27-13-6-14-28-40)41-29-15-7-16-30-41)2-4-24-38-46(42-31-17-8-18-32-42,43-33-19-9-20-34-43)44-35-21-10-22-36-44;/h5-22,25-36H,1-4,23-24,37-38H2;1H/q+2;