[bis(bromanyl)-triphenylphosphaniumyl-methyl]-triphenyl-phosphanium dibromide

Systemtic Name: [bis(bromanyl)-triphenylphosphaniumyl-methyl]-triphenyl-phosphanium dibromide Openeye Name: [dibromo(triphenylphosphaniumyl)methyl]-triphenyl-phosphonium dibromide CAS Name: [dibromo(triphenylphosphiniumyl)methyl]-triphenylphosphonium dibromide IUPAC Name: [dibromo(triphenylphosphaniumyl)methyl]-triphenylphosphanium dibromide Traditional Name: [dibromo(triphenylphosphiniumyl)methyl]-triphenyl-phosphonium dibromide Formula: C37H30Br4P2 MolecularWeight: 856.197622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C([P+](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)(Br)Br.[Br-].[Br-]

Isomeric SMILES

C1=CC=C(C=C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C([P+](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)(Br)Br.[Br-].[Br-]

InChI

InChI=1S/C37H30Br2P2.2BrH/c38-37(39,40(31-19-7-1-8-20-31,32-21-9-2-10-22-32)33-23-11-3-12-24-33)41(34-25-13-4-14-26-34,35-27-15-5-16-28-35)36-29-17-6-18-30-36;;/h1-30H;2*1H/q+2;;/p-2