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51.
The possibility of direct amidomethylation of indole and some other organic compounds with N-acylimmonium salts formed by reaction of azomethines with acylating agents was observed.See [1] for a preliminary communication.Translated from Khimiya Geterotsiklicheskikh Soedinenii, No. 4, pp. 493–496, April, 1976.  相似文献   
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The electronic spectra of flavone and its 4-, 3-, 5-, and 7-monohydroxy derivatives have been calculated by the standard Pople-Pariser-Parr method. The contributions of the fragments to the total molecular excitation have been calculated. It has been shown by computer modeling that the electronic transitions of the flavone spectrum can be reduced to the corresponding transitions of the spectrum of chromone, but not of chalcone. A graphical analysis has been performed of the experimental absorption curves. A four-component system of individual bands in the 230–400 nm region is proposed. Their mutual superposition or resolution is responsible for the features of the spectra of hydroxy-substituted flavones.The extension to the program was kindly provided by V. E. Umanskii and V. F. Pedash.Khar'kov Scientific-Research Institute of Pharmaceutical Chemistry. Institute of Physical Organic Chemistry and Coal Chemistry, Academy of Sciences of the Ukrainian SSR, Donetsk. Translated from Khimiya Prirodnykh Soedinenii, No. 3, pp. 307–312, May–June, 1981.  相似文献   
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28 identical acyl exchange reactions R-CO-Nu+, X? + Nu between pyridine N-oxides in acetonitrile were studied. Here, X? = BPh 4 ? and R = methyl, N,N-dimethylamino, N,N-diethylamino, 4-morpholino, 1-piperidino, N-methyl, N-phenylamino, or N,N-diphenylamino group. The IR and NMR spectroscopic characteristics of acyloxypyridinium salts were determined, and the quantum-chemical parameters of all reagents calculated. The results were subjected to correlation analysis. It was found that the rate of identical acyl transfer reactions was controlled by the interaction of frontier orbitals in the transition state.  相似文献   
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The dynamics of a decrease in the surface tension is studied for aqueous solutions of sodium dodecyl sulfate and its mixtures with lower alcohols (ethanol and n-propanol). Two approaches are analyzed as applied to the estimation of the adsorption of two surfactants from their mixed solutions at a liquid—gas interface, i.e., the Frumkin generalized model and the Fainerman—Miller model. It is shown that both approaches adequately describe the concentration dependences experimentally measured for the surface tension of sodium dodecyl sulfate—lower alcohol mixtures.  相似文献   
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Structures and state in solutions of natural polyphenol gossypol and four its imino derivatives, three of which were synthesized for the first time, were studied by IR and NMR spectroscopy, and by quantum chemistry. The reaction of these compounds with 2,2-diphenyl-1-picrylhydrazyl (DPPH) in ethanol was examined. The antioxidant activity of the studied compounds in the reaction with DPPH was evaluated using the values of the stoichiometric coefficients of reaction, EC50, T 12/DPPH and AE parameters. Gossypol hydrazones were shown to be 5–10 times more efficient, while Schiff base to be less efficient as antioxidants in comparison with gossypol itself. The influence of metal cations on the antioxidant activity of gossypol derivatives was studied.  相似文献   
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Summary A fluorodensitometric method has been proposed for determining mangiferin and isomangiferin inHedysarum flavescens andH. alpinum. The relative accuracy of the method for the raw material is ±4.8%.Khar'kov Scientific-Research Institute of Pharmaceutical Chemistry. Translated from Khimiya Prirodnykh Soedinenii, No. 4, pp. 448–450, July–August, 1976.  相似文献   
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