(1R*,2R*,3S*,4S*)-1,2,3,4-TETRAKIS-((DIPHENYLPHOSPHINOYL)-METHYL)-CYCLOPENTANE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | ADJ7c7zzEcO |
|---|---|
| InChI | InChI=1S/C57H54O4P4/c58-62(48-25-9-1-10-26-48,49-27-11-2-12-28-49)42-46-41-47(43-63(59,50-29-13-3-14-30-50)51-31-15-4-16-32-51)57(45-65(61,54-37-21-7-22-38-54)55-39-23-8-24-40-55)56(46)44-64(60,52-33-17-5-18-34-52)53-35-19-6-20-36-53/h1-40,46-47,56-57H,41-45H2/t46-,47+,56+,57- |
| InChIKey | VHFMIVPXUWYJTC-BWULIGGSSA-N |
| Mol Weight | 927.0 g/mol |
| Molecular Formula | C57H54O4P4 |
| Exact Mass | 926.297258 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
t-4-(Diisopropylphosphinoyl)-t-2-[(2-diphenylphosphinoyl)methyl]-r-1-cyclopentanol
c-4-(Diisopropylphosphinoyl)-t-2-[(2-diphenylphosphinoyl)methyl]-r-1-cyclopentanol
(2R,3S)-3-(dibenzylamino)-1-diphenylphosphoryl-4-phenyl-butan-2-ol
(2S,3S)-3-(dibenzylamino)-1-diphenylphosphoryl-4-phenyl-butan-2-ol
7-ENDO-(ALPHA-HYDROXYBENZYL)-3-PHENYL-3-PHOSPHABICYCLO-[3.3.1]-NONAN-9-ENDO-OL-3-OXIDE(#12B)
7-(ALPHA-HYDROXYBENZYL)-3-EXO-PHENYL-3-PHOSPHABICYCLO-[3.3.1]-NONAN-9-EXO-OL
7-ENDO-(ALPHA-HYDROXYBENZYL)-3-PHENYL-3-PHOSPHABICYCLO-[3.3.1]-NONAN-9-EXO-OL-3-OXIDE(#12C)
3-Anilino-4-(diphenylphosphorylmethyl)-1-cyclopent-2-enone
(1S,2R)-1-Phenyl-3-diphenylphosphinoyl-1,2-bis(trimethylsilyloxy)propane
WQBQSFDBTZNADL-UHFFFAOYSA-N
| Title | Journal or Book | Year |
|---|---|---|
| A New Tetratertiary Phosphine Ligand and Its Use in Pd-Catalyzed Allylic Substitution | The Journal of Organic Chemistry | 2001 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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