triphenyl-[2-[2-(2-triphenylphosphaniumylethoxy)ethoxy]ethyl]phosphanium dibromide

Systemtic Name: triphenyl-[2-[2-(2-triphenylphosphaniumylethoxy)ethoxy]ethyl]phosphanium dibromide Openeye Name: triphenyl-[2-[2-(2-triphenylphosphaniumylethoxy)ethoxy]ethyl]phosphonium dibromide CAS Name: triphenyl-[2-[2-(2-triphenylphosphiniumylethoxy)ethoxy]ethyl]phosphonium dibromide IUPAC Name: triphenyl-[2-[2-(2-triphenylphosphaniumylethoxy)ethoxy]ethyl]phosphanium dibromide Traditional Name: triphenyl-[2-[2-(2-triphenylphosphiniumylethoxy)ethoxy]ethyl]phosphonium dibromide Formula: C42H42Br2O2P2 MolecularWeight: 800.537202

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[P+](CCOCCOCC[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+](CCOCCOCC[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/C42H42O2P2.2BrH/c1-7-19-37(20-8-1)45(38-21-9-2-10-22-38,39-23-11-3-12-24-39)35-33-43-31-32-44-34-36-46(40-25-13-4-14-26-40,41-27-15-5-16-28-41)42-29-17-6-18-30-42;;/h1-30H,31-36H2;2*1H/q+2;;/p-2