Novel 1,3-Dimethyl-5-propionylpyrimidine-2,4,6(1H,3H,5H)-trione was synthesized and recrystallized from ethanol. The compound was characterized by 1H NMR, 13C NMR in CDCl3, DMSO-d6 and acetone-d6, elemental analysis and X-ray diffraction. The NMR data observed that the title compound exists in the enol tautomer rather than keto, and it stabilized by strong H-bond as observed form the NMR data a...

The use of high-throughput screening allowed for the optimization of reaction conditions for the palladium-catalyzed asymmetric decarboxylative alkylation reaction of enolate-stabilized enol carbonates. Changing to a non-polar reaction solvent and to an electron-deficient PHOX derivative as ligand from our standard reaction conditions improved the enantioselectivity for the alkylation of a keta...

The idea of the enol form of nucleotides being responsible for the formation of some noncanonical pairs was put forward by Watson and Crick in their first paper on DNA structure [1]. In the context of this hypothesis, the GU pair may contain either the enol form of uracil and the keto form of guanine or the enol form of guanine and the keto form of uracil. Later, in 1966, Francis Crick proposed...

Dynamic chirality of iminoresorcin[4]arenes that originates from regioselective and diastereoselective keto-enol tautomerisation was switched by non-covalent interactions with achiral molecules, as demonstrated by experimental electronic circular dichroism (ECD) spectra supported by TD DFT calculations.

Die spektrale Abstimmung der Elektrochemilumineszenz (ECL) von Luciferin – grün nach rot wird durch Elektrolyt-Engineering erreicht, was zeigt, dass dafür keine Keto/Enol-Isomerisierung des Emitters erforderlich ist. visuelle Darstellung ECL ermöglicht eine unkomplizierte optische Messung Superoxid-Diffusivität, wie Michelle L. Coote, Marco Garavelli, Simone Ciampi et al. in ihrem Forschungsart...

The enol-keto tautomerism of 2-(2’-hydrophenyl)benzoxazole (HBO) in its metastable triplet states has been studied in fluid, non-polar solution. After laser flash excitation the keto triplet state is populated with high efficiency. The establishment of a ketoenol equilibrium was observed between 55 and 220 K. At low temperatures the rate of this reaction is determined by tunnel effects. The bar...

A series of new tautomeric azonaphthols are synthesized and the possibilities for molecular switching are investigated using molecular spectroscopy, X-ray analysis and density functional theory quantum chemical calculations. Two opposite effects that influence switching are studied: attaching a piperidine sidearm, and adding substituents to the phenyl ring. On the one hand, the attached piperid...

We theoretically investigate the mechanism of tautomerism in the gas-phase acetylacetone molecule. The minimum energy path between the enolone and diketo forms has been computed using the Nudged-Elastic Band (NEB) method within the density-functional theory (DFT) using the projector augmented-wave method and generalized gradient approximation in Perdew-Wang (PW91) parametrization. The lowest tr...