Efficient synthesis of pentasubstituted pyrroles via one-pot reactions of arylamines,acetylenedicarboxylates, and 3-phenacylideneoxindoles

An efficient synthetic method for the pentasubstituted pyrroles was successfully developed via the one-pot domino reactions of arylamines, acetylenedicarboxylates, and 3-phenacylideneoxindoles. The reaction mechanism involved the sequential Michael addition and ring closure of the in situ generated β-active enamino ester.     

Generation of an N→B Ladder‐type Structure by Regioselective Hydroboration of an Alkenyl‐Functionalized Quaterpyridine

An unusual reactivity of 2‐(1‐alkenyl)‐pyridines towards hydroboration with 9H‐borabicyclo[3.3.1]nonane (9H‐BBN) has been employed to selectively introduce two borane groups into a conjugated quaterpyridine. Quantitative conversion of the substrate was observed with exclusive regioselectivity. A molecular structure that allows intramolecular N→B coordination was generated. The effect of the ladder formation on the molecular structure and the electronic properties of the conjugated system have been investigated. The synthetic strategy demonstrated herein offers a facile access to N→B ladder‐type structures from readily available substrates, and allows to simultaneously introduce several boron centers under mild conditions.     

The binding of CO molecule with small Wn(n = 2−9) clusters: a DFT investigation

The effect of water conductivity on electrospraying of water was studied in combination with positive DC corona discharge generated in air. We used a point-to-plane geometry of electrodes with a hollow syringe needle anode opposite to the metal mesh cathode. We employed total average current measurements and high-speed camera fast time-resolved imaging. We visualized the formation of a water jet (filament) and investigated corona discharge behavior for various water conductivities. Depending on the conductivity, various jet properties were observed: pointy, prolonged, and fast spreading water filaments for lower conductivity; in contrast to rounder, broader, and shorter quickly disintegrating filaments for higher conductivity. The large acceleration values (4060 m/s² and 520 m/s² for 2 μS/cm and 400 μS/cm, respectively) indicate that the process is mainly governed by the electrostatic force. In addition, with increasing conductivity, the breakdown voltage for corona-to-spark transition was decreasing.     

A Hexagonal Covalent Porphyrin Framework as an Efficient Support for Gold Nanoparticles toward Catalytic Reduction of 4‐Nitrophenol

A hexagonal porphyrin‐based porous organic polymer, namely, CPF‐1, was constructed by 3+2 ketoenamine condensation of the C₂‐symmetric porphyrin diamine 5,15‐bis(4‐aminophenyl)‐10,20‐diphenylporphyrin and 1,3,5‐triformylphloroglucinol. This material exhibits permanent porosity and excellent thermal and chemical stability. CPF‐1 can be employed as a superior supporting substrate to immobilize Au nanoparticles (NPs) as a result of the strong interactions between Au NPs and the CPF support. An Au@CPF‐1 hybrid was synthesized by an interfacial solution infiltration method with NaBH₄ as reducing agent. Au NPs (5 nm) grew on CPF‐1 and were distributed without aggregation. Moreover, Au@CPF‐1 exhibits superior catalytic activity compared to many other reported Au‐based catalysts for the reduction of 4‐nitrophenol in the presence of NaBH₄. In addition, Au@CPF‐1 has excellent stability and recyclability, and it can be reused for three successive reaction cycles without loss of activity. The dense distribution of phenyl rings on the channel walls of the CPF support can reasonably be regarded as the active sites that adsorb the 4‐nitrophenol molecule through hydrogen‐bonding and C?H ??? π interactions, as was confirmed by the X‐ray structure of model compound DAPP‐Benz.     

A comparative study of constant-order and variable-order fractional models in characterizing memory property of systems

How to characterize the memory property of systems is a challenging issue in the modeling and analysis of complex systems. This study makes a comparative investigation of integer-order derivative, constant-order fractional derivative and two types of variable-order fractional derivatives in characterizing the memory property of systems. The advantages and potential applications of two variable-order derivative definitions are highlighted through a comparative analysis of anomalous relaxation process.