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UZQXAADSAYHRBA-YEPRCSLYSA-O
SpectraBase Compound ID 5Pd6XLGua17
InChI InChI=1S/C33H35N2P.C8H8.F6P.Ir/c1-24-15-9-12-20-28(24)36(29-21-13-10-16-25(29)2)30-22-14-11-19-27(30)32-34-31(33(3,4)5)23-35(32)26-17-7-6-8-18-26;1-2-4-6-8-7-5-3-1;1-7(2,3,4,5)6;/h6-22,31H,23H2,1-5H3;1-2,7-8H2;;/q;;-1;/p+1/t31-;;;/m1.../s1
InChIKey UZQXAADSAYHRBA-YEPRCSLYSA-O
Mol Weight 933.0 g/mol
Molecular Formula C41H44F6IrN2P2
Exact Mass 933.251316 g/mol
Parent InChIKey IPPOFMSEWFHCLZ-JSSVAETHSA-O
Enantiomer InChIKey UZQXAADSAYHRBA-WSRKNMNMSA-O
Racemate InChIKey UZQXAADSAYHRBA-UHFFFAOYSA-O
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Synthesis and Application of Chiral Phosphino-Imidazoline Ligands:  Ir-Catalyzed Enantioselective Hydrogenation Organic Letters 2002

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