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1,2-BIS-((1R,2S)-2-BENZYLPHOSPHOLANO)-ETHANE-RHODIUM-(I)-TETRAFLUOROBORATE
SpectraBase Compound ID 6qPRB8XiB6v
InChI InChI=1S/C24H32P2.C7H4.BF4.Rh/c1-3-9-21(10-4-1)19-23-13-7-15-25(23)17-18-26-16-8-14-24(26)20-22-11-5-2-6-12-22;1-2-7-4-3-6(1)5-7;2-1(3,4)5;/h1-6,9-12,23-24H,7-8,13-20H2;6-7H,5H2;;/q;;2*-1/p+2/t23-,24-,25?,26?;6-,7+;;/m0.../s1
InChIKey UXBJRGLZPJQYAY-NBFFDJMLSA-P
Mol Weight 662.3 g/mol
Molecular Formula C31H38BF4P2Rh
Exact Mass 662.153283 g/mol
Parent InChIKey UZAYNTJJTBLION-ZCJSDRIFSA-P
Enantiomer InChIKey UXBJRGLZPJQYAY-LXWBSEELSA-P
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Synthesis of Both Enantiomers of a P-Chirogenic 1,2-Bisphospholanoethane Ligand via Convergent Routes and Application to Rhodium-Catalyzed Asymmetric Hydrogenation of CI-1008 (Pregabalin) Journal of the American Chemical Society 2003

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