triphenyl-[(E)-2-triphenylphosphaniumylethenyl]phosphanium dibromide

Systemtic Name: triphenyl-[(E)-2-triphenylphosphaniumylethenyl]phosphanium dibromide Openeye Name: triphenyl-[(E)-2-triphenylphosphaniumylvinyl]phosphonium dibromide CAS Name: triphenyl-[(E)-2-triphenylphosphiniumylethenyl]phosphonium dibromide IUPAC Name: triphenyl-[(E)-2-triphenylphosphaniumylethenyl]phosphanium dibromide Traditional Name: triphenyl-[(E)-2-triphenylphosphiniumylvinyl]phosphonium dibromide Formula: C38H32Br2P2 MolecularWeight: 710.416202

Click to see the large picture

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.[Br-].[Br-]

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.[Br-].[Br-]

InChI

InChI=1S/C38H32P2.2BrH/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;;/h1-32H;2*1H/q+2;;/p-2/b32-31+;;