Synthetic and computational studies on CuI/ligand pair promoted activation of C(Aryl)-Cl bond in C-N coupling reactions

被引:5
作者
Gurjar, Kamlesh K. [1 ]
Sharma, Rajendra K. [2 ]
机构
[1] VGEC, Chem Dept, Ahmadabad 382424, Gujarat, India
[2] NCERT, RIE, DESM, Ajmer 305004, Rajasthan, India
关键词
Organic chemistry; Theoretical chemistry; Arylation; Aryl chlorides; Density function calculation; Cross coupling reactions; Homogeneous catalysis; EFFICIENT COPPER CATALYST; ULLMANN-TYPE; ARYL HALIDES; (HETERO)ARYL CHLORIDES; DIAMINE LIGANDS; ARYLATION; AMIDATION; COMPLEXES; MECHANISM; PHENOLS;
D O I
10.1016/j.heliyon.2020.e03233
中图分类号
O [数理科学和化学]; P [天文学、地球科学]; Q [生物科学]; N [自然科学总论];
学科分类号
07 ; 0710 ; 09 ;
摘要
Cu/ligand-mediated coupling reactions have been widely investigated in the recent past. However, activation of cheaper aryl chlorides is still a great limitation of these reactions. During the course of present investigations efforts have been made to develop a normal and facile CuI/ligand pair protocol for arylation of phthalimide using aryl chlorides. The protocol has also been extended for arylation of amines. On the basis of experimental and theoretical results, a catalytic cycle has also been proposed and it has been established that these reactions follow oxidative addition-reductive elimination (OA-RE) pathway. These studies have indicated that tetracoordinated [Cu(L1)(L2)](+) complex is active catalytic species in these reactions.
引用
收藏
页数:13
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