[(1-diphenylphosphaniumylazetidin-2-yl)-diphenyl-methoxy]-diphenyl-phosphanium; methanone; oxidanylidenerhodium; tris(fluoranyl)-sulfinato-methane

Systemtic Name: [(1-diphenylphosphaniumylazetidin-2-yl)-diphenyl-methoxy]-diphenyl-phosphanium; methanone; oxidanylidenerhodium; tris(fluoranyl)-sulfinato-methane Openeye Name: [(1-diphenylphosphaniumylazetidin-2-yl)-diphenyl-methoxy]-diphenyl-phosphonium; methanone; oxorhodium; trifluoro(sulfinato)methane CAS Name: [(1-diphenylphosphiniumyl-2-azetidinyl)-diphenylmethoxy]-diphenylphosphonium; methanone; oxorhodium; trifluoro(sulfinato)methane IUPAC Name: [(1-diphenylphosphaniumylazetidin-2-yl)-diphenylmethoxy]-diphenylphosphanium; methanone; oxorhodium; trifluoro(sulfinato)methane Traditional Name: [(1-diphenylphosphiniumylazetidin-2-yl)-diphenyl-methoxy]-diphenyl-phosphonium; ketorhodium; methanone; trifluoro(sulfinato)methane Formula: C42H38F3NO5P2RhS MolecularWeight: 890.668052

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Descriptors Computed from Structure

Canonical SMILES:

[CH-]=O.C1CN(C1C(C2=CC=CC=C2)(C3=CC=CC=C3)O[PH+](C4=CC=CC=C4)C5=CC=CC=C5)[PH+](C6=CC=CC=C6)C7=CC=CC=C7.C(F)(F)(F)[S-](=O)=O.O=[Rh]

Isomeric SMILES

[CH-]=O.C1CN(C1C(C2=CC=CC=C2)(C3=CC=CC=C3)O[PH+](C4=CC=CC=C4)C5=CC=CC=C5)[PH+](C6=CC=CC=C6)C7=CC=CC=C7.C(F)(F)(F)[S-](=O)=O.O=[Rh]

InChI

InChI=1S/C40H35NOP2.CF3O2S.CHO.O.Rh/c1-7-19-33(20-8-1)40(34-21-9-2-10-22-34,42-44(37-27-15-5-16-28-37)38-29-17-6-18-30-38)39-31-32-41(39)43(35-23-11-3-12-24-35)36-25-13-4-14-26-36;2-1(3,4)7(5)6;1-2;;/h1-30,39H,31-32H2;;1H;;/q;2*-1;;/p+2