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首页> 外文期刊>Catalysis Letters >Oxidative Desulfurization of Dibenzothiophene Using Cobalt (II) Complexes with Substituted Salen-Type Ligands as Catalysts in Model Fuel Oil
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Oxidative Desulfurization of Dibenzothiophene Using Cobalt (II) Complexes with Substituted Salen-Type Ligands as Catalysts in Model Fuel Oil

机译:使用钴(II)配合物的二苯并噻吩的氧化脱硫用取代的盐型配体作为模型燃料油中的催化剂

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摘要

Three cobalt(II)-salen complexes (CoL1, CoL2 and CoL3) were synthesized via the reaction of the three tetradentate ligands as N,N'-ethylenebis(salicylimine) L1, N,N'-ethylenebis(3-tert-butylsalicylimine) L2 and N,N'-ethylenebis(3,5-di-tert-butylsalicylimine) L3, with a stoichiometric amount of cobalt(II) acetate tetrahydrate, respectively. All the three complexes were studied as oxidative desulfurization catalyst on dibenzothiophene taken in model fuel oil n-dodecane. The acetonitrile used as an extracting solvent and H2O2 as an oxidant. Comparatively CoL3 proved to be the best catalyst which showed the 76% DBT removal at the optimized conditions. The nth-order kinetic model is the best way to represent oxidation kinetics of complexes.
机译:三种四齿配体分别为N,N'-亚乙基二(水杨酰亚胺)L1,N,N'-亚乙基二(3-叔丁基水杨酸)L2和N,N'-亚乙基二(3,5-二叔丁基水杨酸)L3与化学计量量的乙酸钴(II)反应,合成了三种钴(II)-塞伦配合物(CoL1,CoL2和CoL3)。以正十二烷为模型燃料油,研究了三种配合物对二苯并噻吩氧化脱硫的催化作用。乙腈用作萃取溶剂,过氧化氢用作氧化剂。相对而言,CoL3是最佳催化剂,在优化条件下DBT去除率为76%。n级动力学模型是表征配合物氧化动力学的最佳方法。

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