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(R)-[1,1'-BINAPHTHALENE]-2,2'-DIYL-BIS-[3,5-BIS-(TRIFLUOROMETHYL)-PHENYLPHOSPHINITE]
SpectraBase Compound ID EW8WWVgjJr1
InChI InChI=1S/C52H24F24O2P2/c53-45(54,55)27-13-28(46(56,57)58)18-35(17-27)79(36-19-29(47(59,60)61)14-30(20-36)48(62,63)64)77-41-11-9-25-5-1-3-7-39(25)43(41)44-40-8-4-2-6-26(40)10-12-42(44)78-80(37-21-31(49(65,66)67)15-32(22-37)50(68,69)70)38-23-33(51(71,72)73)16-34(24-38)52(74,75)76/h1-24H
InChIKey WVNLGPKVZAQCPQ-UHFFFAOYSA-N
Mol Weight 1198.7 g/mol
Molecular Formula C52H24F24O2P2
Exact Mass 1198.08683 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID K1vOt6OSRFc
Name (R)-[1,1'-BINAPHTHALENE]-2,2'-DIYL-BIS-[3,5-BIS-(TRIFLUOROMETHYL)-PHENYLPHOSPHINITE]
Compound Number 8A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C52H24F24O2P2
InChI InChI=1S/C52H24F24O2P2/c53-45(54,55)27-13-28(46(56,57)58)18-35(17-27)79(36-19-29(47(59,60)61)14-30(20-36)48(62,63)64)77-41-11-9-25-5-1-3-7-39(25)43(41)44-40-8-4-2-6-26(40)10-12-42(44)78-80(37-21-31(49(65,66)67)15-32(22-37)50(68,69)70)38-23-33(51(71,72)73)16-34(24-38)52(74,75)76/h1-24H
InChIKey WVNLGPKVZAQCPQ-UHFFFAOYSA-N
Literature Reference Author D.S.CLYNE,Y.C.MERMET-BOUVIER,N.NOMURA,T.V.RAJANBABU
Literature Reference Citation J.ORG.CHEM.,64,7601(1999)
Literature Reference DOI 10.1021/jo9911387
Solvent CDCl3
Source File Reference UWLU60059