نتایج جستجو برای: nitro compounds
تعداد نتایج: 237826 فیلتر نتایج به سال:
We have examined the quenching of pyrochlorophyll fluorescence by a series of substituted nitrobenzenes in ethanol-pyridine solution and the effect of fluorescence quenching on the quantum yield of sensitized photoreduction of three of the nitro compounds by hydrazobenzene. All nitro compounds examined are at least moderately good quenchers of fluorescence. There is a good correlation between t...
A series of new 2-(phenylthio) benzoylarylhydrazones were synthesized by acid-catalyzed condensation of hydrazide 3 with corresponding aldehydes. The chemical structures of the compounds were elucidated by FT-IR, (1)H-NMR and Mass spectra. All newly synthesized compounds were evaluated for their antimycobacterial activities against Mycobacterium tuberculosis H37Rv using the microplatealamar blu...
Highly active heterogeneous catalysts for the hydrogenation of nitro compounds were made by pyrolysis rice husk waste impregnated with cobalt complexes followed base-treatment. The show high selectivity and broad substrate scope.
The hydrogenation efficiency of nitro compounds was found to be greatly boosted by coupling with dehydrogenation of ammonia borane. The Pd@MIL-101 with tiny Pd NPs is exceptionally efficient and recyclable in the tandem reactions and diverse nitro compounds can be selectively reduced to the corresponding amines in 1.5-5 min with quantitative yields.
Subcomponent exchange transformed new high-spin FeII4L4 cage 1 into previously-reported low-spin FeII4L4 cage 2: 2-formyl-6-methylpyridine was ejected in favor of the less sterically hindered 2-formylpyridine, with concomitant high- to low-spin transition of the cage's FeII centers. High-spin 1 also reacted more readily with electron-rich anilines than 2, enabling the design of a system consist...
There is considerable interest in prediction of reactive hazards based on chemical structure. Calorimetric measurements to determine reactivity can be resource consuming, so computational methods to predict reactivity hazards present an attractive option. This paper reviews some of the commonly employed theoretical hazard evaluation techniques, including the oxygen-balance method, ASTM CHETAH, ...
نمودار تعداد نتایج جستجو در هر سال
با کلیک روی نمودار نتایج را به سال انتشار فیلتر کنید