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(R)-3,3'-BIS-(DIPHENYLPHOSPHINOYLMETHYL)-2,2'-DIHYDROXY-6,6'-BIS-(TRIMETHYLSILYL)-1,1'-BINAPHTHYL
SpectraBase Compound ID H4Z8ECeVMfE
InChI InChI=1S/C52H52O4P2Si2/c1-59(2,3)45-27-29-47-37(33-45)31-39(35-57(55,41-19-11-7-12-20-41)42-21-13-8-14-22-42)51(53)49(47)50-48-30-28-46(60(4,5)6)34-38(48)32-40(52(50)54)36-58(56,43-23-15-9-16-24-43)44-25-17-10-18-26-44/h7-34,53-54H,35-36H2,1-6H3
InChIKey RLUHGZIGKOLGBM-UHFFFAOYSA-N
Mol Weight 859.1 g/mol
Molecular Formula C52H52O4P2Si2
Exact Mass 858.287937 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7SXuvSXGtjP
Name (R)-3,3'-BIS-(DIPHENYLPHOSPHINOYLMETHYL)-2,2'-DIHYDROXY-6,6'-BIS-(TRIMETHYLSILYL)-1,1'-BINAPHTHYL
Compound Number F
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C52H52O4P2Si2
InChI InChI=1S/C52H52O4P2Si2/c1-59(2,3)45-27-29-47-37(33-45)31-39(35-57(55,41-19-11-7-12-20-41)42-21-13-8-14-22-42)51(53)49(47)50-48-30-28-46(60(4,5)6)34-38(48)32-40(52(50)54)36-58(56,43-23-15-9-16-24-43)44-25-17-10-18-26-44/h7-34,53-54H,35-36H2,1-6H3
InChIKey RLUHGZIGKOLGBM-UHFFFAOYSA-N
Literature Reference Author K.FUNABASHI,H.RATNI,M.KANAI,M.SHIBASAKI
Literature Reference Citation J.AM.CHEM.SOC.,123,10784(2001)
Literature Reference DOI 10.1021/ja016935c
Solvent CDCl3
Source File Reference UWLU32627