The selective reduction of nitro compounds by treatment with bimetallic Fe‐Ni nanoparticles (NPs) and tungestophosphoric acid hydrate (H3PW12O40.×H2O) in H2O is reported. The method has been applied to a broad range of nitro compounds with different sensitive functionalities, including halides, carbonyl, hydroxyl, aldehyde, methyl, acetyl, nitrile, and ester substituents with excellent yields. The reaction yielded single product in all cases with very high yield. The simple experimental procedure and easy purification make the protocol advantageous. 相似文献
A new mixed-ligand one-dimensional copper(II) coordination polymer [Cu(en)(sal)Cl]n where en = ethylenediamine(C2H8N2) and Hsal = 2-hydroxybenzoic acid (salicylic acid; C7H6O3) is synthesized and characterized by FTIR spectroscopy and single crystal X-ray diffraction. The structure contains Cu2+ ions in two different distorted octahedral coordination environments: an axially extended CuN4Cl2 moiety arising from a pair of bidentate en ligands and a CuO4Cl2 moiety arising from a pair of asymmetrically coordinated sal– anions. The chloride ions bridge the copper ions into a zigzag chain propagating in [001]. The structure is consolidated by N–H???O and N–H???Cl hydrogen bonds which generate a layered network. Crystal data: C9H13ClCuN2O3, Mr = 296.20, monoclinic, P21/c, a = 13.9179(10) Å, b = 10.4900(8) Å, c = 8.5181(6) Å, β = 105.518(4)°, V = 1198.30(15) Å3, Z = 4, R(F) = 0.026, wR(F2) = 0.068. 相似文献
In today’s era, a fascinating discipline is immensely influencing a wide miscellany in different fields of science and technology known as quantum cryptography. The amalgamation of different unconventional themes of information security and fast computing have appended inventiveness and creativity into the performance of quantum systems which exhibits astonishing outcomes surprisingly for the most complicated nonlinear models. The exploitation of chaos theory at quantum scale is a dynamical new approach towards the system of information security. Regarding this a novel image encryption approach based on modern standards of chaos, fast computing and quantum encryption has been proposed in this article. In the designed scheme, Walsh transformation is exploited to get standard image compression as to reduce data being processed resulting in fast computing. Quantum spinning and rotation operators leading new protocols, compressed data is encrypted using quantum spinning and rotation operators. For adding more confusion capability in contemplated algorithm discrete fractional chaotic Lorenz system is also accomplished. The proposed system has been validated through statistical analysis, the assessments accordingly by statistical analysis tests clearly emphasis that proposed scheme of encryption is comparatively equitable for the digital images security.
Research on Chemical Intermediates - Sulfonated nanohydroxyapatite functionalized with 2-aminoethyl dihydrogen phosphate (HAP@AEPH2-SO3H) efficiently catalyzed direct esterification of carboxylic... 相似文献
The article studies the application of the extended Fan sub-equation method to \((1+1)\)-dimensional nonlinear dispersive modified Benjamin-Bona-Mahony equation with fractional evolution. This equation describes the hydromagnetic waves in cold plasma, acoustic waves in inharmonic crystals and acoustic gravity waves in compressible fluids. The structure of the extended Fan sub-equation method on the basis of time-fractional derivative is presented. The main idea of the method is to take full advantage of the general elliptic equation involving five parameters. The fractional derivatives are taken as in the sense of Jumarie’s modified Riemann–Liouville derivative. The method is reliable and gives more general exact solutions than the existing methods. 相似文献
Efficiently generating C1 building blocks from environmentally friendly carbon sources, such as through photocatalytic CO2 reduction, is essential for fostering a sustainable circular economy. The pursuit of mild catalytic activation methods has yielded powerful catalysts that can be synergistically employed alongside various reaction media to enhance overall performance. Herein, we elucidate the influence of diverse imidazolium-based ionic liquids as additives for visible-light-driven CO2 reduction with ruthenium(II)- and rhenium(I)-bipyridine complexes. Our investigation reveals that incorporating ionic liquids into traditional solvents at concentrations below 10 % can markedly boost CO production while suppressing H2 generation. The best results were obtained for the highly basic ionic liquid [C2mim][OAc], resulting in a substantial rise in CO formation from 0.3 μmol/h to 5.4 μmol/h and an increase in turnover number from 3 to 59. This study underscores the cooperative influence of imidazolium-based ionic liquids on CO2 photoreduction while circumventing their use as primary solvents, thus offering a promising avenue for sustainable chemical synthesis. 相似文献
In classical topology, it is proved that for a topological space X, every bounded Riesz map \(\varphi :C (X) \rightarrow {\mathbb {R}}\) is of the from \({\hat{x}}\) for a point \(x\in X\). In this paper, our main purpose is to prove a version of this result by lattice-valued maps. A ring representation of the from \(A\rightarrow {\mathbb {R}}\) is constructed. This representation is denoted by \(\widetilde{p_c}\) that is an onto f-ring homomorphism for every \(p\in \Sigma L\), where its index c, denotes a cozero lattice-valued map. Also, it is shown that for every Riesz map \(\phi :A\rightarrow {\mathbb {R}} \) and \(c\in F(A, L)\) with specific properties, there exists \(p\in \Sigma L\) such that \(\phi =\phi (1)\widetilde{p_c}\). 相似文献
Abstract1,2,3-Thiadiazoles, structurally active pharmacophores have attracted significant attention of synthetic chemists, medicinal and pharmaceutical researchers because of their versatile biological activities against various diseases such as herbicidal, insecticidal, antiviral, antitumor, antimicrobial, anticancer, plants activator and anti-amoebic activities. A literature survey of the last decade presented in this review article summarizes the major synthetic approaches, methodologies and strategies adopted for the synthesis of 1,2,3-thiadiazole scaffolds which will be help for medicinal chemists and pharmacists in future synthesis and development of novel therapeutic agents. 相似文献