triphenyl-[(Z)-6-triphenylphosphaniumylhex-3-enyl]phosphanium diiodide

Systemtic Name: triphenyl-[(Z)-6-triphenylphosphaniumylhex-3-enyl]phosphanium diiodide Openeye Name: triphenyl-[(Z)-6-triphenylphosphaniumylhex-3-enyl]phosphonium diiodide CAS Name: triphenyl-[(Z)-6-triphenylphosphiniumylhex-3-enyl]phosphonium diiodide IUPAC Name: triphenyl-[(Z)-6-triphenylphosphaniumylhex-3-enyl]phosphanium diiodide Traditional Name: triphenyl-[(Z)-6-triphenylphosphiniumylhex-3-enyl]phosphonium diiodide Formula: C42H40I2P2 MolecularWeight: 860.523462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[P+](CCC=CCC[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+](CC/C=C\CC[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/C42H40P2.2HI/c1(21-35-43(37-23-9-3-10-24-37,38-25-11-4-12-26-38)39-27-13-5-14-28-39)2-22-36-44(40-29-15-6-16-30-40,41-31-17-7-18-32-41)42-33-19-8-20-34-42;;/h1-20,23-34H,21-22,35-36H2;2*1H/q+2;;/p-2/b2-1-;;