(2-R,5-S)-3-PHENYL-2-(8-QUINOLINOXY)-1,3-DIAZA-2-PHOSPHABICYCLO-[3.3.0]-OCTANE;QUIPHOS
Compound with spectra: 1 NMR
![(2-R,5-S)-3-PHENYL-2-(8-QUINOLINOXY)-1,3-DIAZA-2-PHOSPHABICYCLO-[3.3.0]-OCTANE;QUIPHOS](/api/compound/8zJhi14J5Q2.png?ph=true&h=300&w=458 "(2-R,5-S)-3-PHENYL-2-(8-QUINOLINOXY)-1,3-DIAZA-2-PHOSPHABICYCLO-[3.3.0]-OCTANE;QUIPHOS")
| SpectraBase Compound ID | 8zJhi14J5Q2 |
|---|---|
| InChI | InChI=1S/C20H20N3OP/c1-2-9-17(10-3-1)23-15-18-11-6-14-22(18)25(23)24-19-12-4-7-16-8-5-13-21-20(16)19/h1-5,7-10,12-13,18H,6,11,14-15H2/t18-,25?/m0/s1 |
| InChIKey | YXMRHQISIZSJQL-CPFIQGLUSA-N |
| Mol Weight | 349.37 g/mol |
| Molecular Formula | C20H20N3OP |
| Exact Mass | 349.134399 g/mol |
| Enantiomer InChIKey | YXMRHQISIZSJQL-YDONVPIESA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(2R,5S)-2-(2-BROMO-4-PHENYLPHENOXY)-3-PHENYL-1,3-DIAZA-2-PHOSPHABICYCLO-[3.3.0(1,5)]-OCTANE
4-(2-Methoxyphenyl)-5-((quinolin-8-yloxy)methyl)-2H-1,2,4-triazole-3(4H)-thione
4-piperidinecarboxamide, 1-[(8-methoxy-5-quinolinyl)sulfonyl]-N-phenyl-
benzoic acid, 4-(octahydro-5-methyl-1,3-dioxo-2H-isoindol-2-yl)-, 8-quinolinyl ester
SGT-13
2-(4-chlorophenyl)-6-methyl-N-(tetrahydro-2-furanylmethyl)-4-quinolinecarboxamide
6-bromo-N-[(1-methyl-1H-pyrazol-4-yl)methyl]-2-phenyl-4-quinolinecarboxamide
2-(3-methylphenyl)-4-[(4-methyl-1-piperazinyl)carbonyl]quinoline
3-piperidinecarboxamide, N-(4-bromo-3-methylphenyl)-1-(8-quinolinylsulfonyl)-
2-(4-ethylphenyl)-4-{[4-(4-fluorophenyl)-1-piperazinyl]carbonyl}quinoline
| Title | Journal or Book | Year |
|---|---|---|
| A Practical Method for the Large-Scale Synthesis of Diastereomerically Pure (2R,5S)- 3-Phenyl-2-(8-quinolinoxy)- 1,3-diaza-2-phosphabicyclo-[3.3.0]-octane Ligand (QUIPHOS). Synthesis and X-ray Structure of Its Corresponding Chiral π-Allyl Palladium Complex | The Journal of Organic Chemistry | 1999 |