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71.
Mahmoud Al‐Ktaifani Mwaffak Rukiah 《Acta Crystallographica. Section C, Structural Chemistry》2012,68(9):m246-m250
In order to explore the potential propensity of the 1,1′‐methylenedipyridinium dication to form organic–inorganic hybrid ionic compounds by reaction with the appropriate halide metal salt, the organic–inorganic hybrid salts 1,1′‐methylenedipyridinium tetrachloridocuprate(II), (C11H12N2)[CuCl4], (I), and 1,1′‐methylenedipyridinium bis[tetrachloridoaurate(III)], (C11H12N2)[AuCl4]2, (II), were obtained by treatment of 1,1′‐methylenedipyridinium dichloride with CuCl2 and Na[AuCl4], respectively. Both hybrid salts were isolated as pure compounds, fully characterized by multinuclear NMR spectroscopy and their molecular structures confirmed by powder X‐ray diffraction studies. The crystal structures consist of discrete 1,1′‐methylenedipyridinium dications and [CuCl4]2− and [AuCl4]− anions for (I) and (II), respectively. As expected, the dications form a butterfly shape; the CuII centre of [CuCl4]2− has a distorted tetrahedral configuration and the AuIII centre of [AuCl4]− shows a square‐planar coordination. The ionic species of (I) and the dication of (II) each have twofold axial symmetry, while the two [AuCl4]− anions are located on a mirror‐plane site. Both crystal structures are stabilized by intermolecular C—H...Cl hydrogen bonds and also by Cl...π interactions. It is noteworthy that, while the average intermolecular centroid–centroid pyridinium ring distance in (I) is 3.643 (8) Å, giving strong evidence for noncovalent π–π ring interactions, for (II), the shortest centroid–centroid distance between pyridinium rings of 5.502 (9) Å is too long for any significant π–π ring interactions, which might be due to the bulk of the two [AuCl4]− anions. 相似文献
72.
J. J. Baker Khadilah H. M. Al Furaiji O. Tara Liyanage Dr. David J. D. Wilson Dr. Jason L. Dutton Dr. Caleb D. Martin 《Chemistry (Weinheim an der Bergstrasse, Germany)》2019,25(6):1581-1587
The reactions of a monomeric borole and a dimeric borole with 2,3-dimethyl-1,3-butadiene and 1,3-cyclohexadiene were investigated. The monomeric borole reacted at ambient temperature whereas heat was required to crack the dimer to form the monomer and induce reactivity. 2,3-Dimethyl-1,3-butadiene reacts to give diverse products resulting from a cycloaddition process with the B−C moiety of the boroles acting as a dienophile, followed by rearrangements to furnish bicyclic species. For 1,3-cyclohexadiene, a [4+2] process is observed in which 1,3-cyclohexadiene serves as the dienophile and the boroles as the diene partner. The experimental results are corroborated with mechanistic theoretical calculations that indicate boroles can serve as either a diene or dienophile in cycloaddition reactions with dienes. 相似文献
73.
Shchur D. V. Zaginaichenko S. Yu. Veziroglu Ayfer Veziroglu T. N. Gavrylyuk N. A. Zolotarenko A. D. Gabdullin M. T. Ramazanov T. S. Zolotarenko Al. D. Zolotarenko An. D. 《Russian Physics Journal》2021,64(1):89-103
Russian Physics Journal - The paper presents the development of the statistical theory of phase transformation of lithium aluminum amide with the formation of ammonia. Free energies of phases are... 相似文献
74.
Prof. María Laura Uhrig Erwin W. Mora Flores Prof. Al Postigo 《Chemistry (Weinheim an der Bergstrasse, Germany)》2021,27(29):7813-7825
Fluoroalkyl-substituted carbohydrates play relevant roles in diverse areas such as supramolecular chemistry, glycoconjugation, liquid crystals, and surfactants, with direct applications as wetting, antifreeze, and coating agents. In light of these promising applications, new methodologies for the late-stage incorporation of fluoroalkyl RF groups into carbohydrates and derivatives are herein presented as they are relevant to the synthetic carbohydrate community. Previously reviewed protocols for the installation of RF groups onto carbohydrates and derivatives will be succinctly summarized in the light of the new achievements. Fluoroalkyl-substituted iminosugars, on the other hand, are also interesting glycomimetic derivatives with prominent roles as glycosidases and glycosyltransferases inhibitors, as has recently been demonstrated. Also, they positively contribute to the study of sugar–protein interactions and enzyme mechanisms. New advances in the syntheses of fluoroalkyl-substituted iminosugars will also be presented here. 相似文献
75.
Mhaidat I. Taha Z. A. Al Momani W. Hijazi A. K. 《Russian Journal of General Chemistry》2019,89(12):2584-2590
Russian Journal of General Chemistry - Photoconductive acenaphthenequinone derivatives have been synthesized by a one-pot process of acenaphthenequinone with different aromatic hydrazides... 相似文献
76.
77.
Fadhel Al‐Musallam Amin Boumenir 《Mathematical Methods in the Applied Sciences》2014,37(11):1610-1623
We are concerned with the reconstruction of a non‐differentiable acoustic stiffness reactance coefficient of a one‐dimensional hyperbolic equation using the smallest possible number of boundary readings generated by classical initial conditions. To this end, a complete set of spectral data of a string is extracted from either a single or at most two readings of the trace of the solution on the boundary. The sought coefficient is then uniquely recovered by the Krein inverse spectral theory. Copyright © 2013 John Wiley & Sons, Ltd. 相似文献
78.
Gouda A. A. El Sheikh R. El Sayed H. M. Khedr A. M. Al Ezz Sh. Abo Gamil W. Hamdy M. 《Journal of Applied Spectroscopy》2022,89(3):567-578
Journal of Applied Spectroscopy - A new, green, simple, and validated ultrasound-assisted dispersive microsolid-phase extraction method applying unprecedented adsorbent-modified multiwalled carbon... 相似文献
79.
80.
Two novel amino acids imine ligands (H2L1 and H2L2) have been synthesized using green condensation reaction from 2‐[3‐Amino‐5‐(2‐hydroxy‐phenyl)‐5‐methyl‐1,5‐dihydro‐[1, 2, 4]triazol‐4‐yl]‐3‐(1H‐indol‐3‐yl)‐propionic acid with benzaldehyde/p‐flouro benzaldehyde (1:1 molar ratio) in the presence of lemon juice as a natural acidic catalyst in aqueous medium. Their transition metal complexes have been prepared in a molar ratio (1:1). Characterization of the ligands and complexes using elemental analysis, spectroscopic studies, 1HNMR, 13CNMR, and thermal analysis has been reported. E*, ΔH*, ΔS* and ΔG* thermodynamic parameters, were calculated to throw more light on the nature of changes accompanying the thermal decomposition process of these complexes. The molar conductance measurement of metal complexes showed nonelectrolyte behavior. The metal complexes of the two ligands have tetrahedral geometry with a general molecular structure [M(H2L)Xn], where [(M = Mn (II), Co (II), Cu (II) and Zn (II), X = Cl, n = 2]; M = VO (II), X = SO4, n = 1] for H2L1. [M = Co (II), Cu (II), Zn (II)] for H2L2. Antibacterial activity of the complexes against (Bacillis subtilis, Micrococcus luteus, Escherichia coli), also antifungal activity against (Aspergillus niger, Candida Glabarta, Saccharomyces cerevisiae) have been screened. The results showed that all complexes have antimicrobial activity higher than free ligands. Molecular docking studies results showed that, all the synthesized compounds having minimum binding energy and have good affinity toward the active pocket, thus, they may be considered as good inhibitor of targeting PDB code: 1SC7 (Human DNA Topo‐isomerase I). 相似文献