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(S)-3,3'-BIS-[BIS-(2-ETHYLPHENYL)-PHOSPHINOTHIOYLMETHYL]-[1,1']-BINAPHTHALENYL-2,2'-DIOL
SpectraBase Compound ID 5yJMut0VHDG
InChI InChI=1S/C54H52O2P2S2/c1-5-37-21-11-17-29-47(37)57(59,48-30-18-12-22-38(48)6-2)35-43-33-41-25-9-15-27-45(41)51(53(43)55)52-46-28-16-10-26-42(46)34-44(54(52)56)36-58(60,49-31-19-13-23-39(49)7-3)50-32-20-14-24-40(50)8-4/h9-34,55-56H,5-8,35-36H2,1-4H3
InChIKey YXZJEMPHDQOIEL-UHFFFAOYSA-N
Mol Weight 859.1 g/mol
Molecular Formula C54H52O2P2S2
Exact Mass 858.288397 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2ZHYIlxx2xZ
Name (S)-3,3'-BIS-[BIS-(2-ETHYLPHENYL)-PHOSPHINOTHIOYLMETHYL]-[1,1']-BINAPHTHALENYL-2,2'-DIOL
Compound Number 3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C54H52O2P2S2
InChI InChI=1S/C54H52O2P2S2/c1-5-37-21-11-17-29-47(37)57(59,48-30-18-12-22-38(48)6-2)35-43-33-41-25-9-15-27-45(41)51(53(43)55)52-46-28-16-10-26-42(46)34-44(54(52)56)36-58(60,49-31-19-13-23-39(49)7-3)50-32-20-14-24-40(50)8-4/h9-34,55-56H,5-8,35-36H2,1-4H3
InChIKey YXZJEMPHDQOIEL-UHFFFAOYSA-N
Literature Reference Author E.ICHIZAWA,M.SUZUKI,K.YABU,M.ALBERT,M.KANAI,M.SHIBASAKI
Literature Reference Citation J.AM.CHEM.SOC.,126,11808(2004)
Literature Reference DOI 10.1021/ja045966f
Solvent CDCl3
Source File Reference UWLU35183