Preparation and Oxidative-Chlorination Splitting of Nitro Derivatives OF 1,4-Dithiino[2,3-C:5,6-C′]Diquinoline as a Source of 4-Substituted 5- and 8-Nitro-3-Quinolinesulfonic Acid Derivatives

Abstract

Treatment of 1,4-dithiino[2,3-c:5,6-c′]diquinoline (a thioquinanthrene) (1a) with an excess of nitrating mixture (0 °C, 14 days) led to a mixture of mono- and dinitrothioquinanthrene 7-oxides 2b–e and 2f–h. This mixture was: (i) reduced to a mixture of mono- and dinitrothioquinanthrenes 1b– e, or (ii) oxidatively chlorinated with a gaseous chlorine/80% acetic acid/hydrochloric acid system to a mixture of 4-chloro-3-chlorosulfonylquinoline 3a and its 5- and 8-nitroderivatives 3b and 3d. Sulfochlorides 3a– d were independently synthesized from 3,4′-diquinolinyl sulfides 4 and converted to the respective 4-dimethylamino-3-quinoline-N,N-dimethylsulfonamides 9a–d.     

Numerical analysis of absorption and transmission photoacoustic spectra of silicon samples with differently treated surfaces

This paper presents results of the photoacoustic (PA) spectral studies, of a series of silicon samples with differently prepared surfaces, in two PA experimental configurations, so-called, absorption and transmission ones. The PA amplitude spectra of the samples indicated existence of the damaged surface layers. In the paper, the two layer mathematical models of a sample with a damaged surface layer that were used for numerical interpretation of the amplitude PA spectra of the investigated samples, are presented and discussed.     

Photoacoustic method of determination of quantum efficiency of luminescence in Mn<Superscript>2+</Superscript> ions in Zn<Subscript>1−x−y</Subscript>Be<Subscript>x</Subscript>Mn<Subscript>y</Subscript>Se crystals

This paper presents step by step the procedure of determination of the quantum efficiency of luminescence of Mn²⁺ ions in the Zn_1−x−yBe_xMn_ySe crystals. The method is based on the photoacoustic spectroscopy approach. In the paper, the experimental spectra of absorbance, transmission, absorption and photoacoustic spectra of the samples are presented and analyzed from the point of view of the possibility of determination of the quantum efficiency of Mn²⁺ ion luminescence at room temperature. It was determined experimentally that in the investigated crystals the quantum efficiency of luminescence in the Mn²⁺ ions is about 35%, 40%, 32% for the absorption peaks at 430 nm, 470 nm, and 510 nm, respectively, for Zn_0.75Be_0.2Mn_0.05Se crystal.     

Vibrational Spectroscopic Analyses and Imaging of the Early Middle Ages Hemp Bast Fibres Recovered from Lake Sediments

Fourier Transform Infrared (FT-IR) spectroscopy and imaging combined with hierarchical cluster analysis (HCA) was applied to analyse biochemical properties of Early Middle Ages hemp (Cannabis sativa L.) bast fibres collected from lake bottom sediment of lake Słone. The examined plant macrofossil material constitutes residues of the hemp retting process that took place in the 7th–8th century. By comparison of three samples: untreated isolated bast fibres, and fibres incubated overnight at 4 and 37 °C, we were able to mimic the retting conditions. Using FT-IR qualitative and semi-quantitative assessment of the primary polysaccharides content, total protein content, and their spatial distribution was performed within the hemp fibres. The concentration of cellulose remained vastly unchanged, while the concentration of lignin and pectin was the highest in the untreated sample. The spatial distributions of compounds were heterogeneous in the untreated and 4 °C-incubated samples, and homogenous in the specimen processed at 37 °C. Interestingly, a higher amide content was detected in the latter sample indicating the highest degree of enzymatic degradation. In this study, we show that the spectroscopic methods allow for a non-destructive evaluation of biochemical composition of plant fibres without preparation, which can be an appropriate approach for studying ancient plant remains.     

Application of Thin-Layer Chromatography to Evaluate the Lipophilicity of 5,8-Quinolinedione Compounds

JPC – Journal of Planar Chromatography – Modern TLC - Lipophilicity is a very important property while designing new drugs. Its influence on the pharmacological responses of compounds...     

Influence of rare earth elements on crystallization of Fe82Nb2B14RE2 (RE = Y, Gd, Tb, and Dy) amorphous alloys

The work concerns influence of rare earth elements on crystallization of Fe₈₂Nb₂B₁₄RE₂ (RE = Y, Gd, Tb, and Dy) group of amorphous alloys. The samples were obtained by typical melt spinning technique. The crystallization studies were carried out with the use of (i) differential scanning calorimetry (DSC) in the temperature range from 300 K to 850 K with different heating rates and (ii) standard magnetic balance (Faraday type). The crystalline structure before and after the first stage of crystallization were checked by XRD and HRTEM techniques. The measurements allow the determining crystallization temperatures, activation energies of crystallization, average size of nanograins formed during crystallization and the Curie temperatures. In the paper all the obtained results are widely discussed in the context of different rare earth alloying additions.     

The photoacoustic spectroscopic investigations of the surface preparation of ZnSe crystals with the use of the optimization methods

This paper shows results of the photoacoustic (PA) spectral studies, with the microphone detection, of a series of ZnSe crystals with differently prepared surfaces. All samples exhibited the surface absorption connected with defects states located on their surfaces. The quality of the surface preparation is expressed by the surface absorption coefficient spectra of the samples times the thickness of a damaged layer. In this paper both theoretical and experimental photoacoustic amplitude and phase spectra as also the corresponding computed surface and volume optical absorption coefficient spectra of the samples with differently prepared surfaces are presented and discussed. The procedure of computations of the volume and surface absorption spectra with the use of the optimization method is presented in the paper too.     

About a generalized model of lymphoma

In this work we introduce and analyze a generalized model of precursor T-lymphoblastic lymphoma as a competition between two clonotypes of naïve T-cells, one “normal” and one tumorous. It is modeled as a continuous-time bivariate Markov process. Using an expansion of the master equation a deterministic approximation and the Fokker–Planck equation are derived. For a deterministic model we show existence and uniqueness of global solutions and positive invariance of the first quadrant of the phase space. Stability analysis of the model is performed, finding conditions guaranteeing existence of a unique, positive, steady state, which is proved to be globally stable. It is shown that expectations of fluctuations for both clonotypes tend to zero for large time. We also present numerical simulations in which two types of behavior of solutions are observed: either both clonotypes survive in the repertoire or the “normal” clonotype becomes extinct. Comparing this result with the rules of maintenance of naïve T-cell repertoire, which say that clonotypes with more specific set of receptors have longer life-span, it seems that “normal” clonotype follows them, whereas the tumorous one violates them and tends to the maximum possible expansion. The model supports the hypothesis of mutated precursor cells as an origin of cancer.     

Studies of the relaxed amorphous phase in the Fe80Nb6B14 alloy

The paper presents measurements of magnetic permeability, magnetic after-effects, magnetostriction, DSC and XPS for the Fe₈₀Nb₆B₁₄ amorphous alloys preliminary annealed for 1 h at temperatures ranging from 300 to 770 K. It was shown that annealing out of free volume and internal stresses causes a decrease of magnetostriction coefficient and leads to the formation of the energetically stable relaxed amorphous state. The XPS spectra show local fluctuation of boron density. This effect was attributed to the formation of small iron clusters—the characteristic feature for the relaxed amorphous phase.     

Computing simple paths among obstacles

Given a set X of points in the plane, two distinguished points s,tX, and a set Φ of obstacles represented by line segments, we wish to compute a simple polygonal path from s to t that uses only points in X as vertices and avoids the obstacles in Φ. We present two results: (1) we show that finding such simple paths among arbitrary obstacles is NP-complete, and (2) we give a polynomial-time algorithm that computes simple paths when the obstacles form a simple polygon P and X is inside P. Our algorithm runs in time O(m²n²), where m is the number of vertices of P and n is the number of points in X.