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(R,R)-PH2P-N-(4-TRIFLUOROMETHYLBENZOYL)-DIPHPHENYL-IMIDAZOLINE
SpectraBase Compound ID 6l9mTNfRKFu
InChI InChI=1S/C41H30F3N2OP/c42-41(43,44)32-27-25-31(26-28-32)40(47)46-38(30-17-7-2-8-18-30)37(29-15-5-1-6-16-29)45-39(46)35-23-13-14-24-36(35)48(33-19-9-3-10-20-33)34-21-11-4-12-22-34/h1-28,37-38H/t37-,38-/m1/s1
InChIKey QZYUZAXQJMRVBN-XPSQVAKYSA-N
Mol Weight 654.7 g/mol
Molecular Formula C41H30F3N2OP
Exact Mass 654.204785 g/mol
Enantiomer InChIKey QZYUZAXQJMRVBN-UWXQCODUSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Probing Electronic Effects in the Asymmetric Heck Reaction with the BIPI Ligands Organic Letters 2003

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