纳米团簇
碳纤维
催化作用
铜
金属
纳米材料基催化剂
材料科学
光化学
化学
无机化学
有机化学
复合材料
复合数
作者
Biplab Mondal,Kingshuk Basu,Rajkumar Jana,Partha Mondal,Biswanath Hansda,Ayan Datta,Arindam Banerjee
出处
期刊:ACS applied nano materials
[American Chemical Society]
日期:2022-05-26
卷期号:5 (6): 7932-7943
被引量:12
标识
DOI:10.1021/acsanm.2c01009
摘要
Newly synthesized blue-emitting few-atom copper nanoclusters (CuNCs) have been successfully utilized for catalyzing C(sp2)–C(sp2) and C(sp2)–N(sp3) bond formations. Various substituted biphenyls and 2° aromatic amines have been synthesized in good yield using this copper catalyst at facile reaction conditions in dimethyl sulfoxide. The amount of required nanocatalysts is as low as merely 2 mol % for carrying out these reactions. These types of copper nanoclusters are promising as potential and cheap catalysts for replacing conventional metal nanoparticles and heavy-metal-ion-based organic catalysts. The optimized structure of Cu6(GS)2 [GS = C10H16N3O6S] from computational studies revealed the perfect arrangements of Cu atoms in CuNCs and their interactions with stabilizing ligands. It is evident from the structure that some free Cu sites are available in the nanocluster species. These kinds of coordinatively unsaturated sites are highly active toward the catalytic reactions. Matrix-assisted laser desorption ionization–time-of-flight (MALDI–TOF) analysis also supports the computational hypothesis. Interestingly, matrix-assisted laser desorption ionization–time-of-flight mass spectrometry (MALDI–TOF MS) and computational studies revealed the formation of several reaction key intermediates in catalyzing C(sp2)–C(sp2) bond formation.
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