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(PH2P(O)CH2CH2O)-[(PH2P(O)CH2CH2S)-(2)]-1,3,5-TRIPHENYLBENZENE

Compound with spectra: 1 NMR

(PH2P(O)CH2CH2O)-[(PH2P(O)CH2CH2S)-(2)]-1,3,5-TRIPHENYLBENZENE
SpectraBase Compound ID 4dTvdch8lxA
InChI InChI=1S/C66H57O4P3S2/c67-71(59-19-7-1-8-20-59,60-21-9-2-10-22-60)44-43-70-58-37-31-52(32-38-58)55-49-56(53-33-39-65(40-34-53)74-47-45-72(68,61-23-11-3-12-24-61)62-25-13-4-14-26-62)51-57(50-55)54-35-41-66(42-36-54)75-48-46-73(69,63-27-15-5-16-28-63)64-29-17-6-18-30-64/h1-42,49-51H,43-48H2
InChIKey PHEPPKBTMMEKEL-UHFFFAOYSA-N
Mol Weight 1071.2 g/mol
Molecular Formula C66H57O4P3S2
Exact Mass 1070.291114 g/mol

View Spectrum of (PH2P(O)CH2CH2O)-[(PH2P(O)CH2CH2S)-(2)]-1,3,5-TRIPHENYLBENZENE

31P NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD2Cl2
(2R,3R)-1-diphenylphosphoryl-2-methyl-4-(phenylthio)butane-2,3-diol
diphenyl(3,5-di-tert-butyl-4-hydroxybenzyl)phosphine oxide
ALPHA-CHLORO-BETA-(3-NITROPHENYL)ACROLEIN,DIPHENYLPHOSPHORYLACETYLHYDRAZONE (ISOMER MIXTURE)
5-Diphenylphosphinoylmethyl-3-phenyl-4,5-dihydroisoxazole
Benzenemethanol, .alpha.-[1-(diphenylphosphinyl)ethyl]-4-methoxy-, (R*,R*)-(.+-.)-
Benzenemethanol, .alpha.-[1-(diphenylphosphinyl)ethyl]-4-methoxy-, (R*,S*)-(.+-.)-
2-(DIPHENYLPHOSPHINOYLMETHYL)-TETRAHYDROPYRAN-3,4-DIOL
{2-[(diphenylphosphoryl)methyl]phenoxy}acetic acid
4-[4-(4-acetyloxyphenyl)-6-(4-sulfophenyl)pyrylium-2-yl]benzenesulfonate
Phosphine oxide, [(3-butyl-2-methyloxiranyl)methyl]diphenyl-
Title Journal or Book Year
Halide-Induced Supramolecular Ligand Rearrangement Journal of the American Chemical Society 2004
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