(R,R)-(3,5-F2PH)2P-N-(2-NAPHTHOYL)-BIS-(3,5-DIFLUOROPHENYL)-IMIDAZOLINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | KtwQRwK9aIJ |
|---|---|
| InChI | InChI=1S/C40H23F8N2OP/c41-25-10-23(11-26(42)14-25)37-38(24-12-27(43)15-28(44)13-24)50(40(51)22-6-2-1-3-7-22)39(49-37)35-8-4-5-9-36(35)52(33-18-29(45)16-30(46)19-33)34-20-31(47)17-32(48)21-34/h1-21,37-38H/t37-,38-/m0/s1 |
| InChIKey | WAAQVHKYMBDZHY-UWXQCODUSA-N |
| Mol Weight | 730.6 g/mol |
| Molecular Formula | C40H23F8N2OP |
| Exact Mass | 730.142026 g/mol |
| Enantiomer InChIKey | WAAQVHKYMBDZHY-XPSQVAKYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(R,R)-(4-CLPH)2P-N-(PARA-TRIFLUOROMETHYLBENZOYL)-BIS-(3,5-DIFLUOROPHENYL)-IMIDAZOLINE
(S,S)-PH2P-N-2-NAPHTHOYL-DI-M-XYLYL-IMIDAZOLINE
(R,R)-(4-MEPH)2P-N-2-NAPHTHOYL-DIPHENYL-IMIDAZOLINE
(R,R)-(4-CLPH)2P-N-2-NAPHTHOYL-DIPHENYL-IMIDAZOLINE
(S,S)-PH2P-N-2-NAPHTHOYL-BIS-(4-METHOXYPHENYL)-IMIDAZOLINE
13,14,15,16,22,23,24,25-Octahydro-16,21-diphenyl-12H,21H-benzo[g]dinaphtho[2,1-o : 1',2'-q][1,14,6,9]dioxadiphospha cyclooctadecine
2-EXO-HYDROXY-2-PENTAFLUOROPHENYL-5,6-TETRAFLUOROBENZOBICYCLO[2.2.2]OCTA-5,7-DIENE
(3aR,3bR,6aS,7aR)-7-Adamantan-2-ylidene-3,6-bis-(4-tert-butylphenyl)-3b,6a,7,7a-tetrahydro-3aH-cyclopenta[1,2-d:3,4-d']diisoxazole
3,3'-Diamino-5,5'-dimethyl[1,1'-biindolizin]-2,2'-dicarboxylic acid diethylester
(2Z)-2-(1,3-benzodioxol-5-ylmethylene)-5-(4-fluorophenyl)-7-methyl-3-oxo-N-phenyl-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
| Title | Journal or Book | Year |
|---|---|---|
| Probing Electronic Effects in the Asymmetric Heck Reaction with the BIPI Ligands | Organic Letters | 2003 |
KnowItAll NMR Spectral Library
Author: Wiley
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