triphenyl(7-triphenylphosphaniumylheptyl)phosphanium dibromide

Systemtic Name: triphenyl(7-triphenylphosphaniumylheptyl)phosphanium dibromide Openeye Name: triphenyl(7-triphenylphosphaniumylheptyl)phosphonium dibromide CAS Name: triphenyl(7-triphenylphosphiniumylheptyl)phosphonium dibromide IUPAC Name: triphenyl(7-triphenylphosphaniumylheptyl)phosphanium dibromide Traditional Name: triphenyl(7-triphenylphosphiniumylheptyl)phosphonium dibromide Formula: C43H44Br2P2 MolecularWeight: 782.564982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[P+](CCCCCCC[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+](CCCCCCC[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/C43H44P2.2BrH/c1(2-22-36-44(38-24-10-4-11-25-38,39-26-12-5-13-27-39)40-28-14-6-15-29-40)3-23-37-45(41-30-16-7-17-31-41,42-32-18-8-19-33-42)43-34-20-9-21-35-43;;/h4-21,24-35H,1-3,22-23,36-37H2;2*1H/q+2;;/p-2