CuO as a reactive and reusable reagent for the hydrogenation of nitroarenes

被引:80
作者
Rajendran, K. [1 ]
Pandurangan, N. [1 ]
Vinod, C. P. [2 ]
Khan, Tuhin S. [3 ]
Gupta, Shelaka [4 ]
Haider, M. Ali [5 ]
Jagadeesan, D. [1 ]
机构
[1] Indian Inst Technol Palakkad, Discipline Chem, Palakkad 678557, Kerala, India
[2] CSIR Natl Chem Lab, Catalysis Div, Pune 411008, Maharashtra, India
[3] CSIR Indian Inst Petr, Light Stock Proc Div, Dehra Dun 248005, Uttarakhand, India
[4] Indian Inst Technol Hyderabad, Dept Chem Engn, Sangareddy 502285, Telangana, India
[5] Indian Inst Technol Delhi, Dept Chem Engn, Renewable Energy & Chem Lab, Delhi 110016, India
关键词
Nitroarene reduction; Hydrogenation; Reactive solids; CuO; Copper vacancy; Oxygen defects; SELECTIVE HYDROGENATION; CATALYTIC-REDUCTION; VIBRATIONAL-SPECTRA; NITROBENZENE; OXYGEN; NANOPARTICLES; ADSORPTION; METALS; CO;
D O I
10.1016/j.apcatb.2021.120417
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Copper oxide (CuO) is used as a reusable solid reagent for hydrogenation of nitroarenes to aminoarenes. The use of CuO resulted in 100 % conversion of 2.9 mmol of nitrobenzene to aniline in 45 s at room temperature using hydrazine hydrate as the reducing agent. During the reaction, CuO is converted to inactive metallic Cu which can be regenerated to active CuO by thermal oxidation. DFT simulations indicated facile formation of oxygen vacancies (EO,vac = -3.8 kJ/mol) on the surface of CuO (111) in reducing environment which is consistent with the XPS analysis. Oxygen vacancies facilitate stronger nitrobenzene binding (-148.5 kJ/mol) and reduced activation barrier (Ea = 36.4 kJ/mol) for N-O dissociation. Motivated from this mechanistic insight -NO2 groups in various nitroarenes were selectively hydrogenated to -NH2 groups using CuO.
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页数:10
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