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(S(AX),R,R)-2,2'-BIS-(DIPHENYL-PHOSPHINYL)-6,6'-(2-PHTHALOXY-BIS-2,2-DIMETHYL-PROPIONYLOXY)-1,1'-BIPHENYL

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(S(AX),R,R)-2,2'-BIS-(DIPHENYL-PHOSPHINYL)-6,6'-(2-PHTHALOXY-BIS-2,2-DIMETHYL-PROPIONYLOXY)-1,1'-BIPHENYL
SpectraBase Compound ID DEf75y7qMs1
InChI InChI=1S/C56H50O10P2/c1-55(2,3)49-53(59)63-43-33-21-35-45(67(61,37-23-11-7-12-24-37)38-25-13-8-14-26-38)47(43)48-44(34-22-36-46(48)68(62,39-27-15-9-16-28-39)40-29-17-10-18-30-40)64-54(60)50(56(4,5)6)66-52(58)42-32-20-19-31-41(42)51(57)65-49/h7-36,49-50H,1-6H3/t49-,50-/m0/s1
InChIKey JDDYOAOOFFKPQL-WLTNIFSVSA-N
Mol Weight 945.0 g/mol
Molecular Formula C56H50O10P2
Exact Mass 944.287922 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8VzdyxjWvrg
Name (S(AX),R,R)-2,2'-BIS-(DIPHENYL-PHOSPHINYL)-6,6'-(2-PHTHALOXY-BIS-2,2-DIMETHYL-PROPIONYLOXY)-1,1'-BIPHENYL
Compound Number 24
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C56H50O10P2
InChI InChI=1S/C56H50O10P2/c1-55(2,3)49-53(59)63-43-33-21-35-45(67(61,37-23-11-7-12-24-37)38-25-13-8-14-26-38)47(43)48-44(34-22-36-46(48)68(62,39-27-15-9-16-28-39)40-29-17-10-18-30-40)64-54(60)50(56(4,5)6)66-52(58)42-32-20-19-31-41(42)51(57)65-49/h7-36,49-50H,1-6H3/t49-,50-/m0/s1
InChIKey JDDYOAOOFFKPQL-WLTNIFSVSA-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 UWSI40090