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

Systemtic Name: triphenyl-[2-(2-triphenylphosphaniumylethoxy)ethyl]phosphanium dibromide Openeye Name: triphenyl-[2-(2-triphenylphosphaniumylethoxy)ethyl]phosphonium dibromide CAS Name: triphenyl-[2-(2-triphenylphosphiniumylethoxy)ethyl]phosphonium dibromide IUPAC Name: triphenyl-[2-(2-triphenylphosphaniumylethoxy)ethyl]phosphanium dibromide Traditional Name: triphenyl-[2-(2-triphenylphosphiniumylethoxy)ethyl]phosphonium dibromide Formula: C40H38Br2OP2 MolecularWeight: 756.484642

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[P+](CCOCC[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+](CCOCC[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/C40H38OP2.2BrH/c1-7-19-35(20-8-1)42(36-21-9-2-10-22-36,37-23-11-3-12-24-37)33-31-41-32-34-43(38-25-13-4-14-26-38,39-27-15-5-16-28-39)40-29-17-6-18-30-40;;/h1-30H,31-34H2;2*1H/q+2;;/p-2