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(S,S)-BIS-(1-PHENYLETHYL)-(2,4,8,10-TETRACHLORO-5,7-DIOXA-6-PHOSPHADIBENZO-[A,C]-CYCLOHEPTEN-6-YL)-AMINE
SpectraBase Compound ID LHQsSafylSH
InChI InChI=1S/C28H22Cl4NO2P/c1-17(19-9-5-3-6-10-19)33(18(2)20-11-7-4-8-12-20)36-34-27-23(13-21(29)15-25(27)31)24-14-22(30)16-26(32)28(24)35-36/h3-18H,1-2H3/t17-,18-/m0/s1
InChIKey IFSDBWNUWSMTQK-ROUUACIJSA-N
Mol Weight 577.3 g/mol
Molecular Formula C28H22Cl4NO2P
Exact Mass 575.014227 g/mol
Enantiomer InChIKey IFSDBWNUWSMTQK-QZTJIDSGSA-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
Biphenol-Based Phosphoramidite Ligands for the Enantioselective Copper-Catalyzed Conjugate Addition of Diethylzinc The Journal of Organic Chemistry 2004
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