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(R)-3,3'-BIS-[(DI-O-TOLYLPHOSPHINOYL)-METHYL]-2,2'-BIS-(METHOXYMETHYLOXY)-1,1'-BINAPHTHYL

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(R)-3,3'-BIS-[(DI-O-TOLYLPHOSPHINOYL)-METHYL]-2,2'-BIS-(METHOXYMETHYLOXY)-1,1'-BINAPHTHYL
SpectraBase Compound ID 28tYtej0KxZ
InChI InChI=1S/C54H52O6P2/c1-37-19-7-15-27-47(37)61(55,48-28-16-8-20-38(48)2)33-43-31-41-23-11-13-25-45(41)51(53(43)59-35-57-5)52-46-26-14-12-24-42(46)32-44(54(52)60-36-58-6)34-62(56,49-29-17-9-21-39(49)3)50-30-18-10-22-40(50)4/h7-32H,33-36H2,1-6H3
InChIKey NZDCZWSLERRWLA-UHFFFAOYSA-N
Mol Weight 859.0 g/mol
Molecular Formula C54H52O6P2
Exact Mass 858.323913 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LTuNa7Sx1O6
Name (R)-3,3'-BIS-[(DI-O-TOLYLPHOSPHINOYL)-METHYL]-2,2'-BIS-(METHOXYMETHYLOXY)-1,1'-BINAPHTHYL
Compound Number 26
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C54H52O6P2
InChI InChI=1S/C54H52O6P2/c1-37-19-7-15-27-47(37)61(55,48-28-16-8-20-38(48)2)33-43-31-41-23-11-13-25-45(41)51(53(43)59-35-57-5)52-46-26-14-12-24-42(46)32-44(54(52)60-36-58-6)34-62(56,49-29-17-9-21-39(49)3)50-30-18-10-22-40(50)4/h7-32H,33-36H2,1-6H3
InChIKey NZDCZWSLERRWLA-UHFFFAOYSA-N
Literature Reference Author M.TAKAMURA,K.FUNABASHI,M.KANAI,M.SHIBASAKI
Literature Reference Citation J.AM.CHEM.SOC.,123,6801(2001)
Literature Reference DOI 10.1021/ja010654n
Solvent CDCl3
Source File Reference UWVN28100