triphenyl(3-triphenylphosphaniumylprop-1-enyl)phosphanium

Systemtic Name: triphenyl(3-triphenylphosphaniumylprop-1-enyl)phosphanium Openeye Name: triphenyl(3-triphenylphosphaniumylallyl)phosphonium CAS Name: triphenyl(3-triphenylphosphiniumylprop-1-enyl)phosphonium IUPAC Name: triphenyl(3-triphenylphosphaniumylprop-1-enyl)phosphanium Traditional Name: triphenyl(3-triphenylphosphiniumylallyl)phosphonium Formula: C39H34P2+2 MolecularWeight: 564.634782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C39H34P2/c1-7-20-34(21-8-1)40(35-22-9-2-10-23-35,36-24-11-3-12-25-36)32-19-33-41(37-26-13-4-14-27-37,38-28-15-5-16-29-38)39-30-17-6-18-31-39/h1-32H,33H2/q+2