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(R,R)-N,N'-BIS-[4,5-DIHYDRO-3,5-DIMETHYL-4-(3H-DINAPHTHO-[2,1-D:1',2'-F]-[1,3,2]-2-OXODIAZAPHOSPHEPINO)]-N,N'-DIMETHYL-1,6-HEXANEDIAMINE
SpectraBase Compound ID 1UVbidlw92S
InChI InChI=1S/C52H54N6O2P2/c1-53(61(59)55(3)45-31-27-37-19-9-13-23-41(37)49(45)50-42-24-14-10-20-38(42)28-32-46(50)56(61)4)35-17-7-8-18-36-54(2)62(60)57(5)47-33-29-39-21-11-15-25-43(39)51(47)52-44-26-16-12-22-40(44)30-34-48(52)58(62)6/h9-16,19-34H,7-8,17-18,35-36H2,1-6H3
InChIKey DYNAGZNUOXQABG-UHFFFAOYSA-N
Mol Weight 857.0 g/mol
Molecular Formula C52H54N6O2P2
Exact Mass 856.378349 g/mol
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
Lewis Base Activation of Lewis Acids:  Catalytic Enantioselective Allylation and Propargylation of Aldehydes Journal of the American Chemical Society 2001
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