triphenyl(2-triphenylphosphaniumylprop-2-enyl)phosphanium dibromide

Systemtic Name: triphenyl(2-triphenylphosphaniumylprop-2-enyl)phosphanium dibromide Openeye Name: triphenyl(2-triphenylphosphaniumylallyl)phosphonium dibromide CAS Name: triphenyl(2-triphenylphosphiniumylprop-2-enyl)phosphonium dibromide IUPAC Name: triphenyl(2-triphenylphosphaniumylprop-2-enyl)phosphanium dibromide Traditional Name: triphenyl(2-triphenylphosphiniumylallyl)phosphonium dibromide Formula: C39H34Br2P2 MolecularWeight: 724.442782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C39H34P2.2BrH/c1-33(41(37-26-14-5-15-27-37,38-28-16-6-17-29-38)39-30-18-7-19-31-39)32-40(34-20-8-2-9-21-34,35-22-10-3-11-23-35)36-24-12-4-13-25-36;;/h2-31H,1,32H2;2*1H/q+2;;/p-2