triphenyl(2-triphenylphosphaniumylethynyl)phosphanium diiodide

Systemtic Name: triphenyl(2-triphenylphosphaniumylethynyl)phosphanium diiodide Openeye Name: triphenyl(2-triphenylphosphaniumylethynyl)phosphonium diiodide CAS Name: triphenyl(2-triphenylphosphiniumylethynyl)phosphonium diiodide IUPAC Name: triphenyl(2-triphenylphosphaniumylethynyl)phosphanium diiodide Traditional Name: triphenyl(2-triphenylphosphiniumylethynyl)phosphonium diiodide Formula: C38H30I2P2 MolecularWeight: 802.401262

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[P+](C#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#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/C38H30P2.2HI/c1-7-19-33(20-8-1)39(34-21-9-2-10-22-34,35-23-11-3-12-24-35)31-32-40(36-25-13-4-14-26-36,37-27-15-5-16-28-37)38-29-17-6-18-30-38;;/h1-30H;2*1H/q+2;;/p-2