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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
来源:
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.
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页数:13
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