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(S(AX),R,R)-2,2'-BIS-(DIPHENYL-PHOSPHINYL)-3,3'-BIS-PHENYL-6,6'-(2-PHTHALOXY-BIS-2,2-DIMETHYL-PROPIONYLOXY)-1,1'-BIPHENYL

View entire compound with spectra: 1 NMR

(S(AX),R,R)-2,2'-BIS-(DIPHENYL-PHOSPHINYL)-3,3'-BIS-PHENYL-6,6'-(2-PHTHALOXY-BIS-2,2-DIMETHYL-PROPIONYLOXY)-1,1'-BIPHENYL
SpectraBase Compound ID 6RiDSuRIuMw
InChI InChI=1S/C68H58O10P2/c1-67(2,3)61-65(71)75-55-43-41-51(45-27-13-7-14-28-45)59(79(73,47-31-17-9-18-32-47)48-33-19-10-20-34-48)57(55)58-56(76-66(72)62(68(4,5)6)78-64(70)54-40-26-25-39-53(54)63(69)77-61)44-42-52(46-29-15-8-16-30-46)60(58)80(74,49-35-21-11-22-36-49)50-37-23-12-24-38-50/h7-44,61-62H,1-6H3/t61-,62-/m0/s1
InChIKey WPNOQCPZDXHYPK-TVHLTLAGSA-N
Mol Weight 1097.1 g/mol
Molecular Formula C68H58O10P2
Exact Mass 1096.350522 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BJaqb1vVSbD
Name (S(AX),R,R)-2,2'-BIS-(DIPHENYL-PHOSPHINYL)-3,3'-BIS-PHENYL-6,6'-(2-PHTHALOXY-BIS-2,2-DIMETHYL-PROPIONYLOXY)-1,1'-BIPHENYL
Compound Number 27
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C68H58O10P2
InChI InChI=1S/C68H58O10P2/c1-67(2,3)61-65(71)75-55-43-41-51(45-27-13-7-14-28-45)59(79(73,47-31-17-9-18-32-47)48-33-19-10-20-34-48)57(55)58-56(76-66(72)62(68(4,5)6)78-64(70)54-40-26-25-39-53(54)63(69)77-61)44-42-52(46-29-15-8-16-30-46)60(58)80(74,49-35-21-11-22-36-49)50-37-23-12-24-38-50/h7-44,61-62H,1-6H3/t61-,62-/m0/s1
InChIKey WPNOQCPZDXHYPK-TVHLTLAGSA-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 UWSI40093