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(S(AX))-2,2'-BIS-(DIPHENYL-PHOSPHINOYL)-3,3',6,6'-TETRAKIS-(METHOXY)-1,1'-BIPHENYL

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(S(AX))-2,2'-BIS-(DIPHENYL-PHOSPHINOYL)-3,3',6,6'-TETRAKIS-(METHOXY)-1,1'-BIPHENYL
SpectraBase Compound ID DhQDR8aKDLy
InChI InChI=1S/C40H36O6P2/c1-43-33-25-27-35(45-3)39(47(41,29-17-9-5-10-18-29)30-19-11-6-12-20-30)37(33)38-34(44-2)26-28-36(46-4)40(38)48(42,31-21-13-7-14-22-31)32-23-15-8-16-24-32/h5-28H,1-4H3
InChIKey DUAVIQZUMOCONL-UHFFFAOYSA-N
Mol Weight 674.7 g/mol
Molecular Formula C40H36O6P2
Exact Mass 674.198713 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 79HdbdeTDmJ
Name (S(AX))-2,2'-BIS-(DIPHENYL-PHOSPHINOYL)-3,3',6,6'-TETRAKIS-(METHOXY)-1,1'-BIPHENYL
Compound Number 2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C40H36O6P2
InChI InChI=1S/C40H36O6P2/c1-43-33-25-27-35(45-3)39(47(41,29-17-9-5-10-18-29)30-19-11-6-12-20-30)37(33)38-34(44-2)26-28-36(46-4)40(38)48(42,31-21-13-7-14-22-31)32-23-15-8-16-24-32/h5-28H,1-4H3
InChIKey DUAVIQZUMOCONL-UHFFFAOYSA-N
Literature Reference Author E.GOROBETS,R.M.DONALD,B.A.KEAY
Literature Reference Citation ORG.LETTERS,8,1483(2006)
Literature Reference DOI 10.1021/ol060484p
Solvent CDCl3
Source File Reference UWSI40095