(1R,2R)-1,2-CYCLOHEXYLENE-BIS-(DIPHENYLPHOSPHINITE)
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 31vD5olkqpV |
|---|---|
| InChI | InChI=1S/C30H30O2P2/c1-5-15-25(16-6-1)33(26-17-7-2-8-18-26)31-29-23-13-14-24-30(29)32-34(27-19-9-3-10-20-27)28-21-11-4-12-22-28/h1-12,15-22,29-30H,13-14,23-24H2/t29-,30-/m1/s1 |
| InChIKey | RBJWTUHNUVPCOR-LOYHVIPDSA-N |
| Mol Weight | 484.52 g/mol |
| Molecular Formula | C30H30O2P2 |
| Exact Mass | 484.172104 g/mol |
| Enantiomer InChIKey | RBJWTUHNUVPCOR-KYJUHHDHSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Phosphinous acid, diphenyl-, tetrahydro-3,4-furandiyl ester, (3S-trans)-
(3R,4R)-(-)-3,4-BIS-(DIPHENYLPHOSPHINOXY)-TETRAHYDROFURAN
[(2R,3R)-3-(TERT.-BUTYLTHIO)-4-METHYLPENT-2-OXY]-DIPHENYLPHOSPHINE
[(2S,3R)-3-(TERT.-BUTYLTHIO)-4-METHYLPENT-2-OXY]-DIPHENYLPHOSPHINE
(1R,2R)-1,2-DIMETHYLETHYLENE-BIS-[4-(TRIFLUOROMETHYL)-PHENYLPHOSPHINITE]
Cyclohexyl diphenylphosphinate
(1R,2R)-1,2-CYCLOHEXYLENE-BIS-(DICYCLOHEXYLPHOSPHINITE)
2-OXODECYL-DIPHENYLPHOSPHINATE
1,2,2-Trimethyl-1-propyl diphenylphosphinothioate
| Title | Journal or Book | Year |
|---|---|---|
| Substituent Effects of Ligands on Asymmetric Induction in a Prototypical Palladium-Catalyzed Allylation Reaction: Making Both Enantiomers of a Product in High Optical Purity Using the Same Source of Chirality | The Journal of Organic Chemistry | 1999 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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