triphenyl(triphenylphosphaniumylmethyl)phosphanium diiodide

Systemtic Name: triphenyl(triphenylphosphaniumylmethyl)phosphanium diiodide Openeye Name: triphenyl(triphenylphosphaniumylmethyl)phosphonium diiodide CAS Name: triphenyl(triphenylphosphiniumylmethyl)phosphonium diiodide IUPAC Name: triphenyl(triphenylphosphaniumylmethyl)phosphanium diiodide Traditional Name: triphenyl(triphenylphosphiniumylmethyl)phosphonium diiodide Formula: C37H32I2P2 MolecularWeight: 792.406442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C37H32P2.2HI/c1-7-19-32(20-8-1)38(33-21-9-2-10-22-33,34-23-11-3-12-24-34)31-39(35-25-13-4-14-26-35,36-27-15-5-16-28-36)37-29-17-6-18-30-37;;/h1-30H,31H2;2*1H/q+2;;/p-2