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(S)-3,3'-BIS-(3,5-DIMETHYLPHENYL)-2,2'-BIS-DIPHENYLPHOSPHINOXY-1,1'-BINAPHTHYL

View entire compound with spectra: 1 NMR

(S)-3,3'-BIS-(3,5-DIMETHYLPHENYL)-2,2'-BIS-DIPHENYLPHOSPHINOXY-1,1'-BINAPHTHYL
SpectraBase Compound ID 1HhFJK0T19A
InChI InChI=1S/C60H48O2P2/c1-41-33-42(2)36-47(35-41)55-39-45-21-17-19-31-53(45)57(59(55)61-63(49-23-9-5-10-24-49)50-25-11-6-12-26-50)58-54-32-20-18-22-46(54)40-56(48-37-43(3)34-44(4)38-48)60(58)62-64(51-27-13-7-14-28-51)52-29-15-8-16-30-52/h5-40H,1-4H3
InChIKey QNYHVWBGQAXPBO-UHFFFAOYSA-N
Mol Weight 863.0 g/mol
Molecular Formula C60H48O2P2
Exact Mass 862.312955 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID K2HKHjsPomq
Name (S)-3,3'-BIS-(3,5-DIMETHYLPHENYL)-2,2'-BIS-DIPHENYLPHOSPHINOXY-1,1'-BINAPHTHYL
Compound Number 2C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C60H48O2P2
InChI InChI=1S/C60H48O2P2/c1-41-33-42(2)36-47(35-41)55-39-45-21-17-19-31-53(45)57(59(55)61-63(49-23-9-5-10-24-49)50-25-11-6-12-26-50)58-54-32-20-18-22-46(54)40-56(48-37-43(3)34-44(4)38-48)60(58)62-64(51-27-13-7-14-28-51)52-29-15-8-16-30-52/h5-40H,1-4H3
InChIKey QNYHVWBGQAXPBO-UHFFFAOYSA-N
Literature Reference Author Y.G.ZHOU,W.TANG,W.B.WANG,W.LI,X.ZHANG
Literature Reference Citation J.AM.CHEM.SOC.,124,4952(2002)
Literature Reference DOI 10.1021/ja020121u
Solvent CD2Cl2
Source File Reference UWSI33721