(1R,2R)-1,2-DIMETHYLETHYLENE-BIS-(DICYCLOHEXYLPHOSPHINITE)
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 20ISSi0gsPq |
|---|---|
| InChI | InChI=1S/C28H52O2P2/c1-23(29-31(25-15-7-3-8-16-25)26-17-9-4-10-18-26)24(2)30-32(27-19-11-5-12-20-27)28-21-13-6-14-22-28/h23-28H,3-22H2,1-2H3/t23-,24-/m1/s1 |
| InChIKey | DXKAJODFQMULNZ-DNQXCXABSA-N |
| Mol Weight | 482.7 g/mol |
| Molecular Formula | C28H52O2P2 |
| Exact Mass | 482.344255 g/mol |
| Enantiomer InChIKey | DXKAJODFQMULNZ-ZEQRLZLVSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
DICYCLOHEXYLPHOSPHINOOXY(DIBUTOXY)PHOSPHINE
(2-tert-Butylallyl)(cyclopentadienyl)(dicyclohexylphenylphosphane)palladium
(2-tert-Butylallyl)-(dicyclohexylphenylphosphane)(trifluoracetate)palladium
2-CHLOROETHYL(CYCLOHEXYL)PHOSPHINIC ACID, ETHYL ESTER
Dicyclohexyl(tetrahydro-2-furanylmethyl)phosphine
RPJYQIBIEDPVJT-UHFFFAOYSA-N
(Cyclohexyl-methoxy-phosphinoyl)-acetic acid
P-[(3'-Oxobutyl)-bis(cyclohexyl)]-phosphinyl-borane
XXKIMMUEGCVSIT-UHFFFAOYSA-N
CYCLOHEXYL-PHENYL-PROPYL-PHOSPHINE
| 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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