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Using experimental and computational approaches to probe an unusual carbon–carbon bond cleavage observed in the synthesis of benzimidazole N-oxides
Organic & Biomolecular Chemistry ( IF 2.9 ) Pub Date : 2020-11-06 , DOI: 10.1039/d0ob01797c Fabrizio Politano 1, 2, 3, 4, 5 , Arturo León Sandoval 1, 2, 3, 4 , Jorge G. Uranga 5, 6, 7, 8, 9 , Elba I. Buján 5, 6, 7, 8, 9 , Nicholas E. Leadbeater 1, 2, 3, 4
Organic & Biomolecular Chemistry ( IF 2.9 ) Pub Date : 2020-11-06 , DOI: 10.1039/d0ob01797c Fabrizio Politano 1, 2, 3, 4, 5 , Arturo León Sandoval 1, 2, 3, 4 , Jorge G. Uranga 5, 6, 7, 8, 9 , Elba I. Buján 5, 6, 7, 8, 9 , Nicholas E. Leadbeater 1, 2, 3, 4
Affiliation
Experimental and computational studies have been performed in order to investigate an unusual carbon–carbon bond cleavage that occurs in the preparation of certain benzimidazole N-oxides from anilines. The key factor determining the outcome of the reaction was found to be the substituents on the amine functionality of the aniline.
中文翻译:
使用实验和计算方法来探测苯并咪唑N-氧化物合成中观察到的不寻常的碳-碳键断裂
为了研究从苯胺制备某些苯并咪唑N-氧化物时发生的不寻常的碳-碳键断裂,已经进行了实验和计算研究。发现决定反应结果的关键因素是苯胺的胺官能团上的取代基。
更新日期:2020-11-12
中文翻译:
使用实验和计算方法来探测苯并咪唑N-氧化物合成中观察到的不寻常的碳-碳键断裂
为了研究从苯胺制备某些苯并咪唑N-氧化物时发生的不寻常的碳-碳键断裂,已经进行了实验和计算研究。发现决定反应结果的关键因素是苯胺的胺官能团上的取代基。