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(R)-[5,5',6,6'-BIS-(2R,4R-PENTADIOXY)]-(2,2')-BIS-(DIPHENYLPHOSPHINO)-(1,1')-BIPHENYL

Compound with spectra: 2 NMR

(R)-[5,5',6,6'-BIS-(2R,4R-PENTADIOXY)]-(2,2')-BIS-(DIPHENYLPHOSPHINO)-(1,1')-BIPHENYL
SpectraBase Compound ID 1xft7bKCKDQ
InChI InChI=1S/C45H40O4P2/c1-30-27-32-29-33-28-31(2)47-39-24-26-41(51(36-19-11-5-12-20-36)37-21-13-6-14-22-37)43(45(39)49-33)42-40(25-23-38(46-30)44(42)48-32)50(34-15-7-3-8-16-34)35-17-9-4-10-18-35/h3-26,30-33H,27-29H2,1-2H3/t30-,31-,32+,33+/m1/s1
InChIKey USXSFDXUGSSLLN-FYZVQMPESA-N
Mol Weight 706.8 g/mol
Molecular Formula C45H40O4P2
Exact Mass 706.240184 g/mol
Enantiomer InChIKey USXSFDXUGSSLLN-UYEZAFAQSA-N

View Spectrum of (R)-[5,5',6,6'-BIS-(2R,4R-PENTADIOXY)]-(2,2')-BIS-(DIPHENYLPHOSPHINO)-(1,1')-BIPHENYL

31P NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3

View Spectrum of (R)-[5,5',6,6'-BIS-(2R,4R-PENTADIOXY)]-(2,2')-BIS-(DIPHENYLPHOSPHINO)-(1,1')-BIPHENYL

31P NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • (S)-[5,5',6,6'-BIS-(2R,4R-PENTADIOXY)]-(2,2')-BIS-(DIPHENYLPHOSPHINO)-(1,1')-BIPHENYL
2,2',3,3'-Tetrahydroxy-5,6'-dinitrobiphenyl tetraacetyl dev.
(MEO-BIPHEP)-PD-CL2
1-(4',4'-Dimethyl-2'-oxazolin-2'-yl)-1,2-epoxy-1-(1'-hydroxy-1'-cyclohexyl)-2,2-diphenylethane
(S(AX))-2,2'-BIS-(DIPHENYL-PHOSPHINOYL)-3,3',6,6'-TETRAKIS-(METHOXY)-1,1'-BIPHENYL
ALANGICADINOSIDE-E
DIMETHYL-[(6R*,7R*)-2,11-BIS-(2-ETHOXYCARBONYLVINYL)-7-(4-HYDROXY-3-METHOXYPHENYL)-4,9-DIMETHOXY-6,7-DI
5-(3,4-DIFLUOROPHENYL)-2,7,8-TRIMETHYL-2-(4,8,12-TRIMETHYLTRIDECYL)-CHROMAN-6-YL-ACETATE
(S)-vanol phosphoric acid
7-methoxy-5-(4-methoxyphenyl)-2-phenyl-1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine
TRANS-1-ACETYL-3A-(BENZYLOXY)-2,3,3A,6-TETRAHYDRO-2-HYDROXY-4-METHOXY-INDOL-6-ONE
Title Journal or Book Year
Synthesis of Novel Diastereomeric Diphosphine Ligands and Their Applications in Asymmetric Hydrogenation Reactions Organic Letters 2002
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