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1,1'-(4,4',6,6'-TETRAPHENYL)-BIPHENYLPHOSPHINITE-(R,R)-BIS-(PHENYLETHYL)-AMIDITE

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1,1'-(4,4',6,6'-TETRAPHENYL)-BIPHENYLPHOSPHINITE-(R,R)-BIS-(PHENYLETHYL)-AMIDITE
SpectraBase Compound ID 2rm95maZTkh
InChI InChI=1S/C52H42NO2P/c1-37(39-21-9-3-10-22-39)53(38(2)40-23-11-4-12-24-40)56-54-51-47(43-29-17-7-18-30-43)33-45(41-25-13-5-14-26-41)35-49(51)50-36-46(42-27-15-6-16-28-42)34-48(52(50)55-56)44-31-19-8-20-32-44/h3-38H,1-2H3/t37-,38-/m0/s1
InChIKey GUJFNJNBUXLVER-UWXQCODUSA-N
Mol Weight 743.9 g/mol
Molecular Formula C52H42NO2P
Exact Mass 743.295317 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 304VXLj6LU
Name 1,1'-(4,4',6,6'-TETRAPHENYL)-BIPHENYLPHOSPHINITE-(R,R)-BIS-(PHENYLETHYL)-AMIDITE
Compound Number L5A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C52H42NO2P
InChI InChI=1S/C52H42NO2P/c1-37(39-21-9-3-10-22-39)53(38(2)40-23-11-4-12-24-40)56-54-51-47(43-29-17-7-18-30-43)33-45(41-25-13-5-14-26-41)35-49(51)50-36-46(42-27-15-6-16-28-42)34-48(52(50)55-56)44-31-19-8-20-32-44/h3-38H,1-2H3/t37-,38-/m0/s1
InChIKey GUJFNJNBUXLVER-UWXQCODUSA-N
Literature Reference Author A.ALEXAKIS,D.POLET,S.ROSSET,S.MARCH
Literature Reference Citation J.ORG.CHEM.,69,5660(2004)
Literature Reference DOI 10.1021/jo049359m
Solvent CDCl3
Source File Reference UWVN22168