Imidazole derivatives have found wide application in organic and medicinal chemistry. In particular, benzimidazoles have proven biological activity as antiviral, antimicrobial, and antitumor agents. In this work, we experimentally and theoretically investigated N-Butyl-1H-benzimidazole. It has been shown that the presence of a butyl substituent in the N position does not significantly affect the conjugation and structural organization of benzimidazole. The optimized molecular parameters were performed by the DFT/B3LYP method with 6-311++G(d,p) basis set. This level of theory shows excellent concurrence with the experimental data. The non-covalent interactions that existed within our compound N-Butyl-1H-benzimidazole were also analyzed by the AIM, RDG, ELF, and LOL topological methods. The color shades of the ELF and LOL maps confirm the presence of bonding and non-bonding electrons in N-Butyl-1H-benzimidazole. From DFT calculations, various methods such as molecular electrostatic potential (MEP), Fukui functions, Mulliken atomic charges, and frontier molecular orbital (HOMO-LUMO) were characterized. Furthermore, UV-Vis absorption and natural bond orbital (NBO) analysis were calculated. It is shown that the experimental and theoretical spectra of N-Butyl-1H-benzimidazole have a peak at 248 nm; in addition, the experimental spectrum has a peak near 295 nm. The NBO method shows that the delocalization of the aσ-electron from σ (C1–C2) is distributed into antibonding σ* (C1–C6), σ* (C1–N26), and σ* (C6–H11), which leads to stabilization energies of 4.63, 0.86, and 2.42 KJ/mol, respectively. Spectroscopic investigations of N-Butyl-1H-benzimidazole were carried out experimentally and theoretically to find FTIR vibrational spectra. 相似文献
Plant-derived antioxidant compounds have the potential to prevent cell damage caused by free radicals. As a holoparasitic plant, Cuscuta campestris Yuncker is being valorized for treatment of liver injury and cancer prevention in traditional medicine. The main purpose of this present study is to elucidate the antioxidant- and anticancer-associated contents of C. campestris by spectroscopic and chromatographic methods. Diethyl ether, ethyl acetate, methanol, n-butanol, and water were used as extraction solvents to reach a wide range of secondary metabolites synthesized by this plant. Antioxidant potentials of these extracts were characterized by (2,2-diphenyl-1-picrylhydrazyl)-free radical scavenging activity. Their anticancer activities were evaluated on SNU-398 hepatocellular carcinoma cells and controlled on the normal adult human dermal fibroblasts (hDFs) cells. Their phenolic compounds were analyzed by high-performance liquid chromatography with diode array detector to illuminate the responsible anticancer agent(s). The ethyl acetate extract revealed the most significant antioxidant effect. Methanol and ethyl acetate extracts were found to be cytotoxic on the SNU-398 cell lines with CC50 values of 18.7 and 19.6?µg?mL?1, respectively, whereas these extracts were not cytotoxic to the adult hDFs cells. Due to their abundance in the extracts, isorhamnetin, kaempferol, and quercetin may have caused this anticancer activity. Methanol extract has the highest concentration of phenolic compounds. Based on chromatographic analyses, we propose that these anticancer effects were positively correlated with plant phenolic compounds. The results showed that this plant is worth further study for its therapeutic uses. 相似文献
Summary 2,3-Bis(hydroxyimino)-1,2,3,4-tetrahydro-pyrido[2,3-b]pyrazine (H2L), prepared from 2,3-diaminopyridine and cyanogen-di-N-oxide has been converted into nickel(II), palladium(II), copper(II), cobalt(II), and cobalt(III) complexes (H2L) with a 12 metal:ligand ratio. The ligands coordinate through the two N atoms, as do most vicinal dioximes. [(LH)Cl(H2O)Cd], contains a six-membered chelate ring. [Co(HL)2(L)Cl] has also been prepared using triphenylphosphine, triphenylarsine, thiophene and chloride as axial ligands. The structure of thevic-dioxime and its complexes are proposed on the basis of elemental analysis, i.r.,1H-n.m.r. and uv-visible measurements. 相似文献
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
Two spectrophotometric methods were applied to the simultaneous assay of chlorhexidine hydrochloride (CHL) and lidocaine hydrochloride (LIH) in pharmaceutical formulations. Using derivative spectrophotometry, CHL was determined by measurement of its first derivative
signal at 290 nm (peak to zero amplitude) in the concentration range 5–9 μg/mL, and LIH was analysed by measurement of its
second derivative signals at 272 and 276 nm (peak to peak amplitude) in the concentration range 160–480 μg/mL. With the partial
least-squares (PLS-2), the experimental calibration matrix was constructed using 9 samples. The concentration ranges considered
were 5–7 μg/mL for CHL and 220, 240, 260 μg/mL for LIH. The absorbances were recorded between 240 and 310 nm at every 5 nm. 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