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(4S,5S)-2-(2-DIPHENYLPHOSPHANYLPHENYL)-4,5-DI-M-XYLYL-4,5-DIHYDRO-1H-IMIDAZOLE
SpectraBase Compound ID L87hRx7p5I4
InChI InChI=1S/C37H35N2P/c1-25-19-26(2)22-29(21-25)35-36(30-23-27(3)20-28(4)24-30)39-37(38-35)33-17-11-12-18-34(33)40(31-13-7-5-8-14-31)32-15-9-6-10-16-32/h5-24,35-36H,1-4H3,(H,38,39)/t35-,36-/m0/s1
InChIKey ITWJOLYERCKXFJ-ZPGRZCPFSA-N
Mol Weight 538.7 g/mol
Molecular Formula C37H35N2P
Exact Mass 538.253786 g/mol
Enantiomer InChIKey ITWJOLYERCKXFJ-LQFQNGICSA-N
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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