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[[(4S,5S)-2,2-DIMETHYL-1,3-DIOXOLANE-4,5-DIYL]-DI-(R)-ETHYLIDENE]-BIS-[DI-[3,5-DI-(TRIFLUOROMETHYL)-PHENYL]-PHOSPHINE]

Compound with spectra: 1 NMR

[[(4S,5S)-2,2-DIMETHYL-1,3-DIOXOLANE-4,5-DIYL]-DI-(R)-ETHYLIDENE]-BIS-[DI-[3,5-DI-(TRIFLUOROMETHYL)-PHENYL]-PHOSPHINE]
SpectraBase Compound ID EuSptFLdna1
InChI InChI=1S/C41H28F24O2P2/c1-17(68(27-9-19(34(42,43)44)5-20(10-27)35(45,46)47)28-11-21(36(48,49)50)6-22(12-28)37(51,52)53)31-32(67-33(3,4)66-31)18(2)69(29-13-23(38(54,55)56)7-24(14-29)39(57,58)59)30-15-25(40(60,61)62)8-26(16-30)41(63,64)65/h5-18,31-32H,1-4H3/t17-,18-,31-,32-/m1/s1
InChIKey XXGSANLNCFNSGO-UGSIPWAHSA-N
Mol Weight 1070.6 g/mol
Molecular Formula C41H28F24O2P2
Exact Mass 1070.11813 g/mol
Enantiomer InChIKey XXGSANLNCFNSGO-NSCKWFSTSA-N

View Spectrum of [[(4S,5S)-2,2-DIMETHYL-1,3-DIOXOLANE-4,5-DIYL]-DI-(R)-ETHYLIDENE]-BIS-[DI-[3,5-DI-(TRIFLUOROMETHYL)-PHENYL]-PHOSPHINE]

31P NMR Spectrum
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Solvent CDCl3
2-[2-bis[3,5-bis(trifluoromethyl)phenyl]phosphanylphenyl]phenol
4S,8S,9S,10S-2,2',6,6'-Tetramethyl-4,8-di(bis[diphenylphosphino]-methyl)-1,3,5,7-tetraoxa-decalin
7-Benzyloxy-5-diphenyphosphinoyl-3-methylnon-2-en-4-ol
methyl 2-benzyl-2-diphenylphosphoryl-3-phenylpropanoate
Acetic acid (E)-(1R,2S)-5-acetoxy-2-(diphenyl-phosphinoyl)-1-isopropenyl-pent-3-enyl ester
(4RS,5SR)-(E)-4-DIPHENYLPHOSPHINOYL-6-METHYLHEPTA-2,6-DIENE-1,5-DIYL-DIACETATE;anti-ISOMER
(1R,2S,3S,5S)-5-(DIPHENYLPHOSPHINO)-2,3-DIMETHOXYCYCLOPENTANECARBOXYLIC-ACID
(1S,2R)-2-diphenylphosphoryl-1-[(2S)-2-methyl-2-oxiranyl]-4-phenylmethoxy-1-butanol
anti-(2S,3R,4S)-4-Diphenylphosphinoyl-2,3-epoxy-4-methylhexan-1-ol
(1R*,2S*,4R*)-4-Benzyloxy-2-diphenyphosphinoyl-1-phenylhexan-1-ol
Title Journal or Book Year
Ligand Substituent Effects on Asymmetric Induction. Effect of Structural Variations of the DIOP Ligand on the Rh-Catalyzed Asymmetric Hydrogenation of Enamides Organic Letters 2000
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