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(S)-[[2-DI-(P-TOLYL)-PHOSPHINO]-[2'-DI-(P-TOLYL)-PHOSPHINEOXIDE]-BINAPHTHYL]

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(S)-[[2-DI-(P-TOLYL)-PHOSPHINO]-[2'-DI-(P-TOLYL)-PHOSPHINEOXIDE]-BINAPHTHYL]
SpectraBase Compound ID IM30Tc8BUlH
InChI InChI=1S/C48H40OP2/c1-33-13-23-39(24-14-33)50(40-25-15-34(2)16-26-40)45-31-21-37-9-5-7-11-43(37)47(45)48-44-12-8-6-10-38(44)22-32-46(48)51(49,41-27-17-35(3)18-28-41)42-29-19-36(4)20-30-42/h5-32H,1-4H3
InChIKey WTNWXLRZYCXLRN-UHFFFAOYSA-N
Mol Weight 694.8 g/mol
Molecular Formula C48H40OP2
Exact Mass 694.25544 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4FwMGLyiPrU
Name (S)-[[2-DI-(P-TOLYL)-PHOSPHINO]-[2'-DI-(P-TOLYL)-PHOSPHINEOXIDE]-BINAPHTHYL]
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C48H40OP2
InChI InChI=1S/C48H40OP2/c1-33-13-23-39(24-14-33)50(40-25-15-34(2)16-26-40)45-31-21-37-9-5-7-11-43(37)47(45)48-44-12-8-6-10-38(44)22-32-46(48)51(49,41-27-17-35(3)18-28-41)42-29-19-36(4)20-30-42/h5-32H,1-4H3
InChIKey WTNWXLRZYCXLRN-UHFFFAOYSA-N
Literature Reference Author J.W.FALLER,B.J.GRIMMOND,D.G.D.ALLIESSI
Literature Reference Citation J.AM.CHEM.SOC.,123,2525(2001)
Literature Reference DOI 10.1021/ja003528c
Solvent CDCl3
Source File Reference UWVN27863