(R,R)-I-N-2-NAPHTHOYL-BIS-(4-TRIFLUOROMETHYLPHENYL)-IMIDAZOLINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | HG29TiQVLG3 |
|---|---|
| InChI | InChI=1S/C34H21F6IN2O/c35-33(36,37)25-15-11-21(12-16-25)29-30(22-13-17-26(18-14-22)34(38,39)40)43(31(42-29)27-7-3-4-8-28(27)41)32(44)24-10-9-20-5-1-2-6-23(20)19-24/h1-19,29-30H/t29-,30-/m1/s1 |
| InChIKey | QVGCBFAIWKGONQ-LOYHVIPDSA-N |
| Mol Weight | 714.4 g/mol |
| Molecular Formula | C34H21F6IN2O |
| Exact Mass | 714.060277 g/mol |
| Enantiomer InChIKey | QVGCBFAIWKGONQ-KYJUHHDHSA-N |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(R,R)-Ph2P-N-(4-trifluoromethylbenzoyl)-diphphenyl-imidazoline
(S,S)-Ph2P-N-(para-cn-benzoyl)-diphphenyl-imidazoline
(R,R)-Ph2P-N-(4-mebz)-diphphenyl-imidazoline
(R,R)-Ph2P-N-ME2NBZ-diphphenyl-imidazoline
(S,S)-Ph2P-N-benzoyl-diphphenyl-imidazoline
(-)-N-(tert-butoxycarbonyl)eudistomin K
Carbamic acid, (1-phenylethyl)-, hexahydro-2,2,3a,7-tetramethyl-5-(phenylsulfonyl)-1,3-benzodioxol-4-y l ester, [3aS-[3a.alpha.,4.alpha.(R*),5.beta.,7.beta.,7a.alpha.]]-
(1R)-2,6-Dimethyl-3-([1'-phenyl-ethyl]aminocarbonyloxy)-4-phenyl-sulfonyl-cyclohexane-1,2-diol 1,2-acetonide
7,10-dibromo-1-methoxy-7,8,9,10-tetrahydrobenzo[d]naphtho[1,2-b]pyran-6-one
sublobaric acid
| 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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