首页> 外文期刊>Applied Catalysis, B. Environmental: An International Journal Devoted to Catalytic Science and Its Applications >Poisoning effect of nitrogen compounds on the performance of CoMoS/Al_2O_3 catalyst in the hydrodesulfurization of dibenzothiophene, 4-methyldibenzothiophene, and 4,6-dimethyldibenzothiophene
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Poisoning effect of nitrogen compounds on the performance of CoMoS/Al_2O_3 catalyst in the hydrodesulfurization of dibenzothiophene, 4-methyldibenzothiophene, and 4,6-dimethyldibenzothiophene

机译:氮化合物对二苯并噻吩,4-甲基二苯并噻吩和4,6-二甲基二苯并噻吩加氢脱硫的CoMoS / Al_2O_3催化剂性能的中毒作用

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The poisoning effect of carbazole and quinoline on the performance of sulfided CoMo/Al_2O-3 in the hydrodesulfurization (HDS) of dibenzothiophene (DBT),4-methyldibenzothiophene (4-MDBT), and 4,6-dimethyldibenzothiophene (4,6-DMDBT)has been examined.The HDS of 4-MDBT or 4,6--DMDBT is retarded by the presence of the nitrogen compounds in the reaction has been examined. The HDS of 4--MDBT or 4,6-DMDBT is retarded by the presence of the nitrogen compound in the reaction stream even it low concentrations, e.g.50 ppm, while the HDS of DBT remains nearly unaffected by these compounds unless the concentrations are high , in excess of 500 ppm. The nitrogen compounds suppress the ring-hydrogenation step (HYD) more that the direct desulfurization step (DDS) in the HDS of DBT , while an opposite trend is observed in the HDS of 4-MDBT or 4,6-DMDBT, i.e.DDS is suppressed to a greater extent that HYD. tHE Nitrogen nitrogen compounds poison acidic sites on the catalyst, as confirmed by the reduced amounds of pyridine adsorbed and by the suppressed isomerization of 2,2'-dimethylbiphenyl on the poisoned catalyst.Quinoline exhibits a stronger poisoning effect that carbazole. The HDS of the three DBT compounds studied in this work are suppressed to different extents by the nitrogen compounds because the extent of steric hindrance to the C-S-C bond by methyl groups attached to the ring structure is different depending on the BDT compounds
机译:咔唑和喹啉在二苯并噻吩(DBT),4-甲基二苯并噻吩(4-MDBT)和4,6-二甲基二苯并噻吩(4,6-DMDBT)的加氢脱硫(HDS)中对硫化CoMo / Al_2O-3性能的毒害作用检查了反应中氮化合物的存在,从而延迟了4-MDBT或4,6--DMDBT的HDS。 4-MDBT或4,6-DMDBT的HDS会因反应物流中氮化合物的存在而受到阻碍,即使浓度较低(例如50 ppm)也是如此,而DBT的HDS几乎不受这些化合物的影响,除非浓度为高,超过500 ppm。与DBT的HDS中的直接脱硫步骤(DDS)相比,氮化合物对环氢化步骤(HYD)的抑制作用更大,而在4-MDBT或4,6-DMDBT的HDS中观察到相反的趋势,即DDS为抑制程度比HYD大。氮的氮化合物会毒化催化剂上的酸性位点,这一点可以通过吸附的吡啶原子减少和被毒害的催化剂上2,2'-二甲基联苯的异构化抑制来证实。喹啉具有比咔唑更强的毒害作用。由于BDT化合物的不同,氮化合物对本研究中的三种DBT化合物的HDS抑制程度不同,这是因为与环结构相连的甲基对C-S-C键的空间位阻程度不同

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