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2-(2'-DIPHENYLPHOSPHINO-4',6'-DI-TERT.-BUTYL-1'-PHENYL)-3-METHYLPYRIDINE
SpectraBase Compound ID FCg38o2LkTM
InChI InChI=1S/C32H36NP/c1-23-15-14-20-33-30(23)29-27(32(5,6)7)21-24(31(2,3)4)22-28(29)34(25-16-10-8-11-17-25)26-18-12-9-13-19-26/h8-22H,1-7H3
InChIKey HUZCJIOPWSADDK-UHFFFAOYSA-N
Mol Weight 465.6 g/mol
Molecular Formula C32H36NP
Exact Mass 465.258537 g/mol
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum J-67-2775-4
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • 2-(2'-Diphenylphosphino-4',6'-di-butyl-1'-phenyl)-3-methylpyridine
Title Journal or Book Year
A New Atropisomeric P,N Ligand for Rhodium-Catalyzed Asymmetric Hydroboration The Journal of Organic Chemistry 2002

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