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RP-HPTLC Retention Data in Correlation with the In-silico ADME Properties of a Series of s-triazine Derivatives
TLDR
According to results of this study, the synthesized s-triazine derivatives meet pharmacokinetic criteria of preselection for drug candidates. Expand
Study of Quantitative Structure-Retention Relationships for s-Triazine Derivatives in Different RP HPTLC Systems
Quantitative structure-retention relationships (QSRR) have been used to study the chromatographic behavior of some s-triazines. Retention factors, RM0, on C18 layers corresponding to zero percentExpand
Study of the Lipophilicity and Retention Behavior of Some s-Triazine Derivatives on Aminoplast and Cellulose
The chromatographic behavior of four groups of s-triazine derivatives (15 compounds) has been studied on aminoplast and cellulose thin layers with two mobile phases, methanol-water-acetonitrile, 30 +Expand
The substituent effects on the 13c chemical shifts of the azomethine carbon atom of n-(phenyl substituted) salycilaldimines
The Hammett correlations between 13C-NMR chemical shifts of the azomethine carbon atom and the corresponding substituent constants for thirtheen Schiff bases were established. SuccessfulExpand
13C-and 1H-NMR substituent-induced chemical shifts in N(1)-(4-substituted phenyl)-3-cyano-4,6-dimethyl-2-pyridones
The 13 C- and 1 H-NMR chemical shifts of thirteen N(1)-(4-substituted phenyl)-3-cyano-4,6-dimethyl-2-pyridones were measured in deuterated dimethyl sulfoxide (DMSO-d6). The correlation analysis forExpand
Effect of substituents on the 13C chemical shifts of the azomethine carbon atom of N-(phenyl substituted)pyridine-3- and -2-aldimines
Abstract 13 C chemical shifts of the azomethine carbon atom for N-(substituted phenyl)pyridine-4-aldimines, 4-Py–CH N–C 6 H 4 –X, X having a wide range of substituent effects, have been determined inExpand
Linear free energy relationships of the 1H and 13C NMR chemical shifts in 3-cyano-4-(substituted phenyl)-6-phenyl-2(1H)pyridones
Linear free energy relationships (LFER) were applied to the 1 H and 13 C NMR chemical shifts in 3-cyano-4(substituted phenyl)-6-phenyl-2(1H)pyridones. The correlation analysis for theExpand
Carbon-13 substituent chemical shifts in N-1-p-substituted phenyl-5-methyl-4-carboxy uracils
Abstract The 13 C NMR chemical shifts of seven N -1- p -substituted phenyl-5-methyl-4-carboxy uracils have been measured in deuterated dimethyl sulfoxide (DMSO- d 6 ). The correlation analysis forExpand
13C NMR spectra of pyridine chalcone analogs
Abstract 13 C NMR spectra of two series of pyridine chalcone analogs were determined in deuterated dimethylsulphoxide (DMSO-d 6 ). It was established that these compounds were in more stable EExpand
Effect of substituents on the 13C chemical shifts of the azomethine carbon atom of N-(substituted phenylmethylene)-3- and -4-aminobenzoic acids
Abstract 13 C chemical shifts of the azomethine carbon atom for N -(substituted phenylmethylene)-3- and -4-aminobenzoic acids having a wide range of substituent effects, were determined in deuteratedExpand
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