ZrOCl2.8H(2)O on montmorillonite K10: an efficient green catalyst for One-pot synthesis of highly substituted imidazoles under Solvent-Free Conditions: DFT Computational investigation

被引:0
作者
Movahedpour, Ahmad [1 ,2 ]
Amani, Ali Mohammad [1 ,2 ,3 ]
Savardashtaki, Amir [4 ]
Mostaanzadeh, Hossein [5 ]
Honarmand, Ebrahim [5 ]
机构
[1] Shiraz Univ Med Sci, Pharmaceut Sci Res Ctr, Shiraz, Iran
[2] Shiraz Univ Med Sci, Sch Adv Med Sci & Technol, Dept Med Nanotechnol, Shiraz, Iran
[3] Shiraz Univ Technol Shiraz, Dept Chem, Shiraz, Iran
[4] Shiraz Univ Med Sci, Sch Adv Med Sci & Technol, Dept Med Biotechnol, Shiraz, Iran
[5] Univ Qom, Dept Chem, Fac Sci, Qom, Iran
来源
INTERNATIONAL JOURNAL OF ADVANCED BIOTECHNOLOGY AND RESEARCH | 2016年 / 7卷 / 04期
关键词
DFT; imidazole derivatives; vibrationalfrequency; ZrOCl2.8H(2)O/montmorillonite K10; Four-component reaction; One-pot synthesis;
D O I
暂无
中图分类号
Q81 [生物工程学(生物技术)]; Q93 [微生物学];
学科分类号
071005 ; 0836 ; 090102 ; 100705 ;
摘要
ZrOCl2.8H(2)O/K10 has been found to be an extremely efficient catalyst for the preparation of synthesis of 2,4,5-trisubstituted and 1,2,4,5-tetra substituted imidazoles in excellent yields. This catalystexhibited remarkable catalytic activity with respect to the reaction time (2-3min), amount of catalyst. Present protocol using ZrOCl2.8H(2)O/K10 as catalyst is convincingly superior to the recently reported methodologies. Density functional theory (DFT) method and B3LYP/6-31G(d,p) level of theory were used to determine some parameters such as vibrational modes, dipole moment (mu), E-HOMO, E-LUMO and gap energy (Delta E) of compounds.
引用
收藏
页码:1773 / 1784
页数:12
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