(3R,6R)-2,7-DIMETHYL-3,6-BIS-(DIPHENYLPHOSPHINO)-OCTANE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1Moat5EOHrn |
|---|---|
| InChI | InChI=1S/C34H40P2/c1-27(2)33(35(29-17-9-5-10-18-29)30-19-11-6-12-20-30)25-26-34(28(3)4)36(31-21-13-7-14-22-31)32-23-15-8-16-24-32/h5-24,27-28,33-34H,25-26H2,1-4H3/t33-,34-/m1/s1 |
| InChIKey | NHIOMXRJDXNMEL-KKLWWLSJSA-N |
| Mol Weight | 510.6 g/mol |
| Molecular Formula | C34H40P2 |
| Exact Mass | 510.260525 g/mol |
| Enantiomer InChIKey | NHIOMXRJDXNMEL-HEVIKAOCSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Tris(diphenylphosphinocyclopentadienyl)(triphenylphosphine oxide)neodymium(III)
2,3-DIMETHYL-3-DIPHENYLPHOSPHINOPROPANOIC ACID
(Bicyclo[2.2.1]hepta-2,5-diene)[(2S,3S)-bis(diphenylphosphino)butane]rhodium(I) perchlorate
(2R,4S)-4-(DIPHENYLPHOSPHINO)-PENT-2-YL-SULFATE-LITHIUM-SALT
(R)-(+)-1,2-Bis(diphenylphosphino)propane
Dodecyl-tris{( Diphenylphosphanyl)methyl] methane
(1,1-DIMETHYL-3-PHENYLPROPYL)-DIPHENYLPHOSPHINE
(1,1-DIMETHYL-3-PHENYLPROPYL)-DIPHENYLPHOSPHONIUM-TETRAFLUOROBORATE
2R,4R-BIS-(DI-4-FLUOROPHENYLPHOSPHINO)-PENTANE
Triphenyl-cyclohexyl-phosphonium cation
| Title | Journal or Book | Year |
|---|---|---|
| Ligand Substituent Effects on Asymmetric Induction. Effect of Structural Variations of the DIOP Ligand on the Rh-Catalyzed Asymmetric Hydrogenation of Enamides | Organic Letters | 2000 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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