triphenyl(5-triphenylphosphaniumylpentyl)phosphanium dibromide

Systemtic Name: triphenyl(5-triphenylphosphaniumylpentyl)phosphanium dibromide Openeye Name: triphenyl(5-triphenylphosphaniumylpentyl)phosphonium dibromide CAS Name: triphenyl(5-triphenylphosphiniumylpentyl)phosphonium dibromide IUPAC Name: triphenyl(5-triphenylphosphaniumylpentyl)phosphanium dibromide Traditional Name: triphenyl(5-triphenylphosphiniumylpentyl)phosphonium dibromide Formula: C41H40Br2P2 MolecularWeight: 754.511822

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[P+](CCCCC[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+](CCCCC[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/C41H40P2.2BrH/c1-8-22-36(23-9-1)42(37-24-10-2-11-25-37,38-26-12-3-13-27-38)34-20-7-21-35-43(39-28-14-4-15-29-39,40-30-16-5-17-31-40)41-32-18-6-19-33-41;;/h1-6,8-19,22-33H,7,20-21,34-35H2;2*1H/q+2;;/p-2