(2-oxidanylidene-3-triphenylphosphaniumyl-propyl)-triphenyl-phosphanium dibromide

Systemtic Name: (2-oxidanylidene-3-triphenylphosphaniumyl-propyl)-triphenyl-phosphanium dibromide Openeye Name: (2-oxo-3-triphenylphosphaniumyl-propyl)-triphenyl-phosphonium dibromide CAS Name: (2-oxo-3-triphenylphosphiniumylpropyl)-triphenylphosphonium dibromide IUPAC Name: (2-oxo-3-triphenylphosphaniumylpropyl)-triphenylphosphanium dibromide Traditional Name: (2-keto-3-triphenylphosphiniumyl-propyl)-triphenyl-phosphonium dibromide Formula: C39H34Br2OP2 MolecularWeight: 740.442182

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[P+](CC(=O)C[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+](CC(=O)C[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/C39H34OP2.2BrH/c40-33(31-41(34-19-7-1-8-20-34,35-21-9-2-10-22-35)36-23-11-3-12-24-36)32-42(37-25-13-4-14-26-37,38-27-15-5-16-28-38)39-29-17-6-18-30-39;;/h1-30H,31-32H2;2*1H/q+2;;/p-2