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1,2-BIS-((1S,2S)-2-BENZYLPHOSPHOLANO)-ETHANE

Compound with spectra: 2 NMR

1,2-BIS-((1S,2S)-2-BENZYLPHOSPHOLANO)-ETHANE
SpectraBase Compound ID 3aB9yfTZ1Ok
InChI InChI=1S/C24H32P2/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/h1-6,9-12,23-24H,7-8,13-20H2/t23-,24-,25?,26?/m0/s1
InChIKey JCSVASIPAWNUGF-ZCCOPBOASA-N
Mol Weight 382.5 g/mol
Molecular Formula C24H32P2
Exact Mass 382.197925 g/mol
Enantiomer InChIKey JCSVASIPAWNUGF-TYPLQMOASA-N

View Spectrum of 1,2-BIS-((1S,2S)-2-BENZYLPHOSPHOLANO)-ETHANE

31P NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3

View Spectrum of 1,2-BIS-((1S,2S)-2-BENZYLPHOSPHOLANO)-ETHANE

31P NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • 1,2-BIS-[(1S,2R)-2-BENZYLPHOSPHOLANO]-ETHANE
(1S,2R)-1-METHYL-2-BENZYLPHOSPHOLANEBORANE
(1R,2S)-1-METHYL-2-BENZYLPHOSPHOLANEBORANE
(2R)-2-Benzyl-1-phenylhexan-1-one
2-Benzylcyclopentanecarboxylic acid
N-[(1R)-5-Oxo-1-benzylhexyl](tert-butoxy)carboxamide
(4,4-Dichloro-5,5,5-trifluoro-2-(trifluoromethyl)pentyl)benzene
Benzenepentanoic acid, .gamma.-butyl-.beta.-oxo-, methyl ester
(phenylthio)methanethioic acid O-(1-benzylbutyl) ester
Benzene, [(2-nitrocyclohexyl)methyl]-, cis-
acetic acid, [[[4-(phenylmethyl)-1-piperidinyl]carbonyl]amino]-, methyl ester
Title Journal or Book Year
Stereoselective Cyclization and Pyramidal Inversion Strategies for P-Chirogenic Phospholane Synthesis Journal of the American Chemical Society 2004
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

This compound is available in the following databases:

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