(4R,5R)-2-(2-DIPHENYLPHOSPHANYLPHENYL)-4,5-CYCLOHEXYL-4,5-DIHYDRO-1H-IMIDAZOLE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5vIfGrSnaYf |
|---|---|
| InChI | InChI=1S/C25H25N2P/c1-3-11-19(12-4-1)28(20-13-5-2-6-14-20)24-18-10-7-15-21(24)25-26-22-16-8-9-17-23(22)27-25/h1-7,10-15,18,22-23H,8-9,16-17H2,(H,26,27)/t22-,23-/m1/s1 |
| InChIKey | NBGCODPKHQCASW-DHIUTWEWSA-N |
| Mol Weight | 384.46 g/mol |
| Molecular Formula | C25H25N2P |
| Exact Mass | 384.175536 g/mol |
| Enantiomer InChIKey | NBGCODPKHQCASW-GOTSBHOMSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(4S,5S)-2-(2-DIPHENYLPHOSPHANYLPHENYL)-4,5-DI-TERT.-BUTYL-4,5-DIHYDRO-1H-IMIDAZOLE
(-)-(4S)-4,5-DIHYDRO-2-(4'-DIMETHYLAMINO-2'-DIPHENYLPHOSPHINOPHENYL)-4-ISOPROPYLOXAZOLE
(-)-(4S)-4,5-DIHYDRO-2-[2'-(DIPHENYLPHOSPHINO)-4'-(METHOXY)-PHENYL]-4-ISOPROPYLOXAZOLE
(2S,1'RS)-2-[N-(1'-N-tert-Butylcarbamoyl-(o-diphenylphosphino)benzyl]amino-3-methylbutanoic acid methyl ester
(S)-2-[2-[Bis(2-tolyl)phosphino]phenyl]-4-tert-butyl-2-oxazoline
2-BENZHYDRYL-(4R)-(2-DIPHENYLPHOSPHANYL-PHENYL)-4,5-DIHYDRO-OXAZOLE
CALIX-[6]-TRISIMINE
(1R,2S)-2-(DIBENZYLAMINO)-3-PHENYL-1-[2-(DIPHENYLPHOSPHINO)-PHENYL]-PROPAN-1-OL;MAJOR-DIASTEREOMER
(1S,2S)-2-(DIBENZYLAMINO)-3-PHENYL-1-[2-(DIPHENYLPHOSPHINO)-PHENYL]-PROPAN-1-OL;MINOR-DIASTEREOMER
PN3-CALIX-[6]-CRYPTAND
| Title | Journal or Book | Year |
|---|---|---|
| Probing Electronic Effects in the Asymmetric Heck Reaction with the BIPI Ligands | Organic Letters | 2003 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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