The complexes of 2,2′-(1,4-Phenylenedivinylene)-bis-8-hydroxyquinoline (LH2) with K2PdCl4, H2PtCl6 and HAuCl4 were synthesized and characterized with 1H-and 13C-NMR, elemental analysis, FT-IR, and molar conductivity. Au(III) and Pt(IV) complexes have characteristic conductance, while
the Pd(II) complex has a non-ionic structure according to the molar conductivity and elemental analysis.
This text was submitted by authors in English. 相似文献
Summary Bi-doped TiO2photocatalysts have been prepared by a sol-gel method. The samples were examined by the methods of XRD, HRTEM and XPS. The
photocatalytic activity of the catalysts was evaluated through the photocatalytic oxidation of p-nitroaniline (NO2C6H4NH2) in air. 相似文献
Pyridine-derived platinum(II) complexes with the general formula [PtCl2L2] (L1: 3,5-dimethylpyridine, L2: 2-amino-5-bromopyridine, L3: 4-(4-nitrobenzyl)pyridine) were synthesized. Characterization of the synthesized complexes was made via FT-IR, UV–Vis, 1H-NMR and 13C-NMR techniques. While the thermal behavior of the complexes was investigated via DTA/TG combined system, their kinetic parameters were investigated by using Flynn–Wall–Ozawa (FWO) and Kissinger–Akahira–Sunose (KAS) methods. The activation energy of the decomposition kinetics of the complexes was calculated to be 196.5–31.7 kJ mol?1 for FWO and 203.4–29.2 kJ mol?1 for KAS. The cytotoxic effect of the complexes against the colon cancer cell line (DLD-1), which is one of the most common types of cancer observed both in humans and animals, was investigated. The complexes showed high cytotoxicity on DLD-1. In particular, [PtCl2L12] complex was found to be the most effective compounds against colon cancer cell line during the 24 h incubation period. According to these results, the pyridine-derived platinum(II) complexes would contribute to oncologic treatment as chemotherapeutic agents.
Let R be a 2-torsion free semiprime *-ring, σ, τ two epimorphisms of R and f, d : R → R two additive mappings. In this paper we prove the following results: (i) d is a Jordan (σ, τ)*-derivation if and only if d is a Jordan triple (σ, τ)*-derivation. (ii) f is a generalized Jordan (σ, τ)*-derivation if and only if f is a generalized Jordan triple (σ, τ)*-derivation. 相似文献
A new vic-dioxime ligand bearing an important pharmacophore substituent, anti-1-(4-benzylpiperazine-1-yl) phenylglyoxime (LH2) (Scheme 1), has been synthesized and its nickel(II) complex was obtained by the reaction of NiCl2·6H2O and the ligand. The characterization of the newly formed compounds was performed by elemental analysis, FT-IR, 1D NMR (1H, 13C, DEPT), 2D NMR (HMBC), ESI mass-spectrometry, TG/DTA, X-ray crystallography. The antibacterial activity was also studied against Staphylococcus aureus ATCC 25923, Streptococcus mutans RSHM 676, Enterococcus faecalis ATCC 29212, Lactobacillus acidophilus RSHM 06029, Escherichia coli ATCC 25922, E. coli ATCC 35218, Pseudomonasaeruginosa ATCC 27853. The antimicrobial test results indicated that all the compounds have mild antibacterial activity against both Gram negative and Gram positive bacterial species. 相似文献
The generalized solitary solutions of the classical Drinfel’d-Sokolov-Wilson equation (DSWE) are obtained using the Exp-function method. Then, some of these solutions are easily converted into kink-shaped solutions and blow-up solutions by a simple transformation. 相似文献
A defining set of a t-(v, k, λ) design is a partial design which is contained in a unique t-design with the given parameters. A minimal defining set is a defining set, none of whose proper partial designs is a defining
set. This paper proposes a new and more efficient algorithm that finds all non-isomorphic minimal defining sets of a given
t-design. The complete list of minimal defining sets of 2-(6, 3, 6) designs, 2-(7, 3, 4) designs, the full 2-(7, 3, 5) design,
a 2-(10, 4, 4) design, 2-(10, 5, 4) designs, 2-(13, 3, 1) designs, 2-(15, 3, 1) designs, the 2-(25, 5, 1) design, 3-(8, 4,
2) designs, the 3-(12, 6, 2) design, and 3-(16, 8, 3) designs are given to illustrate the efficiency of the algorithm. Also,
corrections to the literature are made for the minimal defining sets of four 2-(7, 3, 3) designs, two 2-(6, 3, 4) designs
and the 2-(21, 5, 1) design. Moreover, an infinite class of minimal defining sets for 2-((v) || 3){v\choose3} designs, where v ≥ 5, has been constructed which helped to show that the difference between the sizes of the largest and the smallest minimal
defining sets of 2-((v) || 3){v\choose3} designs gets arbitrarily large as v → ∞. Some results in the literature for the smallest defining sets of t-designs have been generalized to all minimal defining sets of these designs. We have also shown that all minimal defining
sets of t-(2n, n, λ) designs can be constructed from the minimal defining sets of their restrictions when t is odd and all t-(2n, n, λ) designs are self-complementary. This theorem can be applied to 3-(8, 4, 3) designs, 3-(8, 4, 4) designs and the full 3-(8 || 4)3-{8 \choose 4} design using the previous results on minimal defining sets of their restrictions. Furthermore we proved that when n is even all (n − 1)-(2n, n, λ) designs are self-complementary. 相似文献
We study the relationship of two incidence geometric convexity notions, namely, ovoids in real affine spaces and compact unitals of codimension 1 in topological affine translation planes. In [3] we showed that every ovoid in a translation plane is a unital, and we asked if the converse is true. Here we introduce the notion of a shell, which is distinctly weaker than that of an ovoid and still implies the unital property if the translation plane is properly chosen (and the shell is not too degenerate). We give an explicit example of a shell that is not an ovoid. The question remains whether or not conversely, every compact unital of codimension 1 in a translation plane is a shell. 相似文献
Heck and domino‐Heck reactions of unsaturated N‐acylamino‐substituted tricyclic imides with aryl(heteroaryl) iodides and phenyl‐ or (trimethylsilyl)acetylene were either carried out in the presence of formate or phenyl‐ and (trimethylsilyl)acetylene, respectively. The C? C coupling reactions appeared to be completely diastereoselective, giving the corresponding N‐acylamino‐5‐exo‐aryl (heteroaryl)‐ ( 5a – c, 6a , b ), N‐(benzoylamino)‐5‐exo‐phenyl‐6‐exo‐[(trimethylsilyl)ethynyl]‐ ( 5d ), or 5‐exo‐(4‐chlorophenyl)‐N‐(2,2‐dimethylpropanoylamino)‐6‐exo‐(phenylethynyl)bicyclo[2.2.1]heptane‐2‐endo,3‐endo‐dicarboximide ( 6c ) (Schemes 3 and 4). 相似文献
Double divisor-ratio spectra derivative (graphical method), classical least-squares and principal component regression (two numerical methods) methods were developed for the spectrophotometric multicomponent analysis of soft drink powders and synthetic mixtures containing three colorants without any chemical separation. The graphical method is based on the use of derivative signals of the ratio spectra using double divisor. In this method, the linear determination ranges were 2-8 mug ml(-1) sunset yellow, 4-18 mug ml(-1) tartrazine and 2-8 mug ml(-1) allura red in 0.1 M HCl. In the numerical methods, a training set was randomly prepared by using 18 samples containing between 0 and 8 mug ml(-1) of sunset yellow, 0-18 mug ml(-1) of tartrazine and 0-8 mug ml(-1) of allura red. The chemometric calibrations were calculated by using the prepared training set and its absorbances at seven points (from 375.0 to 550.0 nm) in the spectral region 325-584 nm. The proposed methods were validated by using synthetic ternary mixtures and applied to the simultaneous determination of three colorants in soft drink powders. The obtained results were statistically compared with each other. 相似文献