نتایج جستجو برای: nitro compounds

تعداد نتایج: 237826  

2001
G. R. Seely

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...

Journal: :The Journal of the Society of Chemical Industry, Japan 1964

2011
Ali Almasirad Somayeh Samiee-Sadr Abbas Shafiee

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...

Journal: :Catalysis Science & Technology 2022

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.

Journal: :Chemical communications 2015
Qihao Yang Yu-Zhen Chen Zhiyong U Wang Qiang Xu Hai-Long Jiang

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.

2017
Anna J McConnell Catherine M Aitchison Angela B Grommet Jonathan R Nitschke

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...

Journal: :Journal of hazardous materials 2003
S R Saraf W J Rogers M S Mannan

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, ...

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