Sustainable development demands research into safe, renewable energy sources. Wood briquettes offer numerous advantages, but they can contain heavy metal(oid)s, posing environmental challenges, particularly in the ash produced during combustion. This study examines the concentrations of heavy metal(oid)s (Cd, Cr, Cu, Fe, Mn, Ni, Pb, Co, Zn, and As) in wood briquettes and their residual ash. Samples were prepared via wet digestion using 65% nitric acid (HNO3) in polytetrafluoroethylene vessels, followed by analysis using flame and graphite furnace atomic absorption spectrometry. The results showed that arsenic (As) had the lowest concentration in wood briquettes, while iron (Fe) was the highest. In the ash, chromium (Cr) was detected at the lowest concentration (0.80 mg/kg), while iron (Fe) reached 5830 mg/kg. Heavy metal concentrations in wood briquettes often exceeded permissible limits, and the concentrations in ash were significantly higher, making some ash samples unsuitable for agricultural use. The ash content ranged from 0.70% to 2.34%. This study provides valuable quantitative data on heavy metal(oid)s before and after combustion, highlighting their potential environmental impact and emphasizing the need for careful management of wood briquette ash.
Xanthene derivatives are an important class of heterocyclic compounds with a wide spectrum of pharmacological activities. In our previous investigations, we found the good antiproliferative activity of two xanthene derivatives, with minimal toxicity investigated by in vitro tests. In this study, we tested the interaction of compound 1 (powerful potent antiproliferative compound) with calf thymus DNA (CT-DNA) under physiological conditions by spectrophotometric titration. The probable prediction of binding and the type of interaction forces involved in the arrangement between xanthene derivatives and CT-DNA were explored also through molecular docking studies. The results indicated that compound 1 interacts with CT-DNA by grove binding. The binding constant was found to be 2.5 ∙ 10 4 M −1 indicating the non-covalent binding of compound 1 to CT-DNA. Docking study results proposed possible binding modes, with binding energies of −9.39 and −8.65 kcal mol −1 for compounds 1 and 2, respectively, which supported previously obtained in vitro results for antiproliferative activity. In addition to experimental investigation, density functional theory (DFT) calculation with B3LYP/6-31G*, B3LYP/6-31G**, and B3LYP/6-31+G* levels of theories was performed on compounds 1 and 2 to obtain optimised geometry, spectroscopic and electronic properties. These studies could help in understanding the mechanisms of toxicity, resistance, side effects of xanthene derivatives, and their binding action mechanism to DNA
Aims: The aim of this study was to conduct antimicrobial analysis on novel Schiff base-derived cobalt(II) complexes (Co(L1) 2 and Co(L2) 2 )
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