Chiral compounds have become of great interest to the pharmaceutical industry as they possess various biological activities. Concurrently, the concept of "memory of chirality" has been proven as a powerful tool in asymmetric synthesis, while flow chemistry has begun its rise as a new enabling technology to add to the ever increasing arsenal of techniques available to the modern day chemist. Here, we have employed a new simple electrochemical microreactor design to oxidise an L-proline derivative at room temperature in continuous flow. Compared to batch, organic electrosynthesis via microflow reactors are advantageous because they allow shorter reaction times, optimization and scale up, safer working environments, and high selectivities (e.g. reduce overoxidation). Flow electrochemical reactors also provide high surface-to-volume ratios and impart the possibility of excluding the supporting electrolyte due to a very short interelectrode distance. By the comparison of Hofer Moest type electrochemical oxidations at room temperature in batch and flow, we conclude that continuous flow electrolysis is superior to batch, producing a good yield (71%) and a higher enantiomeric excess (64%). These results show that continuous flow has the potential to act as a new enabling technology for asymmetric synthesis to replace some aspects of conventional batch electrochemical processes.
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http://dx.doi.org/10.1038/s41598-020-73957-6 | DOI Listing |
Nano Lett
January 2025
Department of Chemical Engineering, Pohang University of Science and Technology (POSTECH), Pohang 37673, Republic of Korea.
Monolayer transition metal dichalcogenides are promising materials that not only are atomically thin but also have direct bandgaps, making them highly regarded in optics and optoelectronics. However, their photoluminescence exhibits almost random polarization at room temperature. The emission is also omnidirectional and weak due to the low quantum yield.
View Article and Find Full Text PDFJ Mol Model
January 2025
Department of Chemistry, Military Institute of Engineering, Praça General Tibúrcio 80, Rio de Janeiro, Brazil.
Context: Nitrocellulose, widely used in energetic materials, is prone to thermal and chemical degradation, compromising safety and performance. Stabilizers are molecules used in the composition of nitrocellulose-based propellants to inhibit the autocatalytic degradation process that produces nitrous gases and free nitric acids. Curcumin, (1E,6E)-1,7-bis(4-hydroxy-3-methoxyphenyl)-1,6-heptadiene-3,5-dione, known for its antioxidant properties and a potential green stabilizer, was investigated using Density Functional Theory (DFT) focusing on its interaction with nitrogen dioxide.
View Article and Find Full Text PDFPhys Chem Chem Phys
January 2025
Department of Physics, College of Sciences, Northeastern University, Shenyang 110819, China.
We report numerical studies of the magnetic phase transition and magnetocaloric effect in hexagonal MnCoGe alloys, controlled by axial strain applied along the -axis direction around room temperature. These studies are based on a combination of first-principles calculations and Monte Carlo simulations. Under compressive strains, the ferromagnetic state is stable, whereas under tensile strains, the ground state transforms into an antiferromagnetic state.
View Article and Find Full Text PDFDalton Trans
January 2025
Institut für Anorganische Chemie, University of Stuttgart, Pfaffenwaldring 55, 70550 Stuttgart, Germany.
A cationic N-heterocyclic phosphenium (NHP) iron tetracarbonyl complex was synthesised from the free cation and its behaviour towards various anionic reactants studied. Reactions with fluoride, chloride, and hydride sources proceeded under attachment of the anion at phosphorus to yield Fe(CO)-complexes of neutral diazaphospholenes, while bromide and iodide reacted under addition of the anion at the metal and decarbonylation to yield NHP iron halides. Reactions with amides and organometallics were unselective.
View Article and Find Full Text PDFNanoscale Adv
December 2024
Department of Mechanical Engineering, IIT Bombay Mumbai Maharashtra India 400076
Using the spectral energy density method, we predict the phonon scattering mean lifetimes of polycrystalline graphene (PC-G) having polycrystallinity only along the -axis with seven different misorientation (tilt) angles at room temperature. Contrary to other studies on PC-G samples, our results indicate a strong dependence of the thermal conductivity (TC) on the tilt angles which we attribute to careful preparation of our grain boundaries-based samples without introducing any local strains and ensuring periodic boundary conditions for the supercells along the and axes. We also show that the square of the group velocity components along and axes and the phonon lifetimes are uncorrelated and the phonon density of states are almost the same for all samples with different tilt angles.
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