[(8R)-1-oxidanylidene-2-triphenylphosphaniumyl-5,6,7,8-tetrahydropyrrolizin-3-yl]azanium dibromide

Systemtic Name: [(8R)-1-oxidanylidene-2-triphenylphosphaniumyl-5,6,7,8-tetrahydropyrrolizin-3-yl]azanium dibromide Openeye Name: [(8R)-1-oxo-2-triphenylphosphaniumyl-5,6,7,8-tetrahydropyrrolizin-3-yl]ammonium dibromide CAS Name: [(8R)-1-oxo-2-triphenylphosphiniumyl-5,6,7,8-tetrahydropyrrolizin-3-yl]ammonium dibromide IUPAC Name: [(8R)-1-oxo-2-triphenylphosphaniumyl-5,6,7,8-tetrahydropyrrolizin-3-yl]azanium dibromide Traditional Name: [(8R)-1-keto-2-triphenylphosphiniumyl-5,6,7,8-tetrahydropyrrolizin-3-yl]ammonium dibromide Formula: C25H25Br2N2OP MolecularWeight: 560.260561

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(=O)C(=C(N2C1)[NH3+])[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5.[Br-].[Br-]

Isomeric SMILES

C1C[C@@H]2C(=O)C(=C(N2C1)[NH3+])[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5.[Br-].[Br-]

InChI

InChI=1S/C25H23N2OP.2BrH/c26-25-24(23(28)22-17-10-18-27(22)25)29(19-11-4-1-5-12-19,20-13-6-2-7-14-20)21-15-8-3-9-16-21;;/h1-9,11-16,22H,10,17-18H2,(H-,26,28);2*1H/t22-;;/m1../s1