5-Benzyl-4-[3-(1H-imidazol-1-yl)propyl]-2H-1,2,4-triazol-3(4H)-ones: Synthesis, spectroscopic characterization, crystal structure and a comparison of theoretical and experimental IR results by DFT calculations

被引:21
作者
Unver, Yasemin [1 ]
Sancak, Kemal [1 ]
Tanak, Hasan [3 ]
Degirmencioglu, Ismail [1 ]
Dugdu, Esra [1 ]
Er, Mustafa [2 ]
Isik, Samil [3 ]
机构
[1] Karadeniz Tech Univ, Dept Chem, Fac Arts & Sci, TR-61080 Trabzon, Turkey
[2] Karabuk Univ, Dept Chem, TR-78200 Karabuk, Turkey
[3] Ondokuz Mayis Univ, Dept Phys, Samsun, Turkey
关键词
1,2,4-Triazoles; Imidazol; IR; DFT calculations; UV-vis; X-ray crystallography; TEMPERATURE MOLTEN-SALTS; IONIC LIQUIDS; ANTIOXIDANT ACTIVITY; BIOLOGICAL MOLECULES; AROMATASE INHIBITORS; VITAMIN-E; CATIONS; ELECTROLYTES; AUTOXIDATION; COMPLEXES;
D O I
10.1016/j.molstruc.2009.07.045
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
The synthesis and structural properties of novel compounds, 5-Benzyl-4-[3-(1H-imidazol-1-yl)propyl]-2H-1,2,4-triazol-3(4H)-ones (3a-c) have been described. These products were obtained by the reaction of ethyl 2-[1-ethoxy-2-(phenyl or substituted phenyl)ethylidene]hydrazinecarboxylates (1) and N-(3-aminopropyl)imidazol (2). The structures of compounds 3a-c have been inferred through UV-vis, IR, H-1/C-13 NMR, mass spectrometry, elemental analyses, and X-ray crystallography. DFT level 6-31G*(d,p) calculations provided structural information and IR data that were in good agreement with experimental results for compound 3a. Additionally, the electronic structure of compound 3a has been studied by DFT level 6-31G*(d,p) calculations using the X-ray data. (C) 2009 Elsevier B.V. All rights reserved.
引用
收藏
页码:46 / 55
页数:10
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