2-(1-diphenylphosphaniumylazetidin-2-yl)propan-2-yloxy-diphenyl-phosphanium; methanone; oxidanylidenerhodium; tris(fluoranyl)-sulfinato-methane

Systemtic Name: 2-(1-diphenylphosphaniumylazetidin-2-yl)propan-2-yloxy-diphenyl-phosphanium; methanone; oxidanylidenerhodium; tris(fluoranyl)-sulfinato-methane Openeye Name: [1-(1-diphenylphosphaniumylazetidin-2-yl)-1-methyl-ethoxy]-diphenyl-phosphonium; methanone; oxorhodium; trifluoro(sulfinato)methane CAS Name: 2-(1-diphenylphosphiniumyl-2-azetidinyl)propan-2-yloxy-diphenylphosphonium; methanone; oxorhodium; trifluoro(sulfinato)methane IUPAC Name: 2-(1-diphenylphosphaniumylazetidin-2-yl)propan-2-yloxy-diphenylphosphanium; methanone; oxorhodium; trifluoro(sulfinato)methane Traditional Name: [1-(1-diphenylphosphiniumylazetidin-2-yl)-1-methyl-ethoxy]-diphenyl-phosphonium; ketorhodium; methanone; trifluoro(sulfinato)methane Formula: C32H34F3NO5P2RhS MolecularWeight: 766.529292

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1CCN1[PH+](C2=CC=CC=C2)C3=CC=CC=C3)O[PH+](C4=CC=CC=C4)C5=CC=CC=C5.[CH-]=O.C(F)(F)(F)[S-](=O)=O.O=[Rh]

Isomeric SMILES

CC(C)(C1CCN1[PH+](C2=CC=CC=C2)C3=CC=CC=C3)O[PH+](C4=CC=CC=C4)C5=CC=CC=C5.[CH-]=O.C(F)(F)(F)[S-](=O)=O.O=[Rh]

InChI

InChI=1S/C30H31NOP2.CF3O2S.CHO.O.Rh/c1-30(2,32-34(27-19-11-5-12-20-27)28-21-13-6-14-22-28)29-23-24-31(29)33(25-15-7-3-8-16-25)26-17-9-4-10-18-26;2-1(3,4)7(5)6;1-2;;/h3-22,29H,23-24H2,1-2H3;;1H;;/q;2*-1;;/p+2