(S)-1-CYCLOHEXYL-4-ISOPROPYL-2-(2-DIPHENYLPHOSPHANYL-PHENYL)-4,5-DIHYDROIMIDAZOLE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 6YR7Ccu748v |
|---|---|
| InChI | InChI=1S/C30H35N2P/c1-23(2)28-22-32(24-14-6-3-7-15-24)30(31-28)27-20-12-13-21-29(27)33(25-16-8-4-9-17-25)26-18-10-5-11-19-26/h4-5,8-13,16-21,23-24,28H,3,6-7,14-15,22H2,1-2H3/t28-/m1/s1 |
| InChIKey | AWXBAZXJPRSCFZ-MUUNZHRXSA-N |
| Mol Weight | 454.6 g/mol |
| Molecular Formula | C30H35N2P |
| Exact Mass | 454.253786 g/mol |
| Enantiomer InChIKey | AWXBAZXJPRSCFZ-NDEPHWFRSA-N |
| Racemate InChIKey | AWXBAZXJPRSCFZ-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(S)-4-ISOPROPYL-1-PHENYL-2-(2-DIPHENYLPHOSPHANYL-PHENYL)-4,5-DIHYDROIMIDAZOLE
(4S)-1-Methyl-1-{2-[2-(di-ortho-tolylphosphanyl)-phenyl]-4,5-dihydrooxazol-4-yl}-ethyl pivalate
TERT.-BUTYL-(3R,6R)-6-HEPT-6-ENYL-1-[(E)-[[(1S)-1-(METHOXYMETHYL)-2-METHYLPROPYL]-IMINO]-(PHENYL)-METHYL]-4-OXOPIPERIDIN-3-YLCARBAMATE
(2S,1'RS)-2-[N-(1'-N-tert-Butylcarbamoy)-(o-diphenylphosphinoyl)benzyl]amino-3-methylbutanoic acid methyl ester
(4S,5S)-2-(2-FLUOROPHENYL)-1-METHYL-4,5-DIPHENYL-4,5-DIHYDRO-1H-IMIDAZOLE
TERT.-BUTYL-(6R)-6-ETHYL-1-[(E)-[[(1S)-1-(METHOXYMETHYL)-2-METHYLPROPYL]-IMINO]-(PHENYL)-METHYL]-4-OXO-1,4,5,6-TETRAHYDROPYRIDIN-3-YLCARBAMATE
1H-Imidazole-5-carboxylic acid, 4,5-dihydro-1-(1-methylethyl)-2,4-diphenyl-, ethyl ester, cis-
1-[2-di(phenyl)phosphanylphenyl]-2-naphthol
6-fluoro-1-(2-fluorobenzoyl)-2-methyl-1,2,3,4-tetrahydroquinoline
2-(2-bromo-4-fluorophenyl)-4-methyl-1(2H)-phthalazinone
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis and Application of Chiral Phosphino-Imidazoline Ligands: Ir-Catalyzed Enantioselective Hydrogenation | Organic Letters | 2002 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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