SYNTHESIS, CRYSTAL STRUCTURE AND DFT STUDY OF ETHYL 5-(TRIMETHYLSILYL)-1-1H-PYRAZOLE-3-CARBOXYLATE

被引:2
作者
Wang, Y. [1 ,2 ]
Zhao, C. -S [1 ,2 ]
机构
[1] Guizhou Univ, Sch Pharmaceut Sci, Guiyang, Peoples R China
[2] Guizhou Engn Lab Synthet Drugs, Guiyang, Peoples R China
关键词
synthesis; X-ray diffraction; DFT; vibration analysis; DERIVATIVES; PYRAZOLES; DESIGN; CYTOTOXICITY; INHIBITION;
D O I
10.1134/S002247662304008X
中图分类号
O61 [无机化学];
学科分类号
070301 ; 081704 ;
摘要
Ethyl 5-(trimethylsilyl)-1-1H-pyrazole-3-carboxylate is a broad-spectrum bioactive derivative of pyrazole. In this study, this compound was synthesized, and its purity was analyzed using IR, H-1 NMR, C-13 NMR, and MS. At the same time, the single crystal of the title compound was determined through X-ray diffraction analysis. Moreover, the optimal structure of the molecule was calculated using density functional theory (DFT) calculations and compared with the X-ray diffraction data. The results of conformational analysis revealed that the optimized molecular structure obtained from DFT calculations was equivalent to that obtained from X-ray diffraction analysis. The crystal structure determined using single crystal diffraction is consistent with that of the title compound. In addition, the molecular electrostatic potential and leading molecular orbitals of the title compound were further investigated using DFT calculations, and insights into some of the physical and chemical properties of the compound were achieved.
引用
收藏
页码:603 / 617
页数:15
相关论文
共 26 条
[1]   Design, synthesis and cytotoxicity evaluation of pyrazolyl pyrazoline and pyrazolyl aminopyrimidine derivatives as potential anticancer agents [J].
Alam, Raquib ;
Alam, Aftab ;
Panda, Amulya K. ;
Rahisuddin .
MEDICINAL CHEMISTRY RESEARCH, 2018, 27 (02) :560-570
[2]   New scale factors for harmonic vibrational frequencies using the B3LYP density functional method with the triple-ξ basis set 6-311+G(d,p) [J].
Andersson, MP ;
Uvdal, P .
JOURNAL OF PHYSICAL CHEMISTRY A, 2005, 109 (12) :2937-2941
[3]   Alternative force field models for ansa-zirconocene complexes -: vibrational and structural studies on Me2Si-bridged and tert-butyl-substituted representatives [J].
Brintzinger, HH ;
Prosenc, MH ;
Schaper, F ;
Weeber, A ;
Wieser, U .
JOURNAL OF MOLECULAR STRUCTURE, 1999, 485 :409-419
[4]   Approaches to the Synthesis of Dicarboxylic Derivatives of Bis(pyrazol-1-yl)alkanes [J].
Burlutskiy, Nikita P. ;
Potapov, Andrei S. .
MOLECULES, 2021, 26 (02)
[5]   Synthesis, crystal structure and DFT study of a new compound (E)-3-(2-chlorobenzyl)-2-(propan-2-ylidenehydrazineylidene)-2,3-dihydroquinazolin-4(1H)-one [J].
Deng, Liyuan ;
Liao, Tianhui ;
Sun, Hong ;
Hu, Weiyin ;
Zhou, Zhixu ;
Zhao, Chunshen ;
Pan, Hongyan .
MOLECULAR CRYSTALS AND LIQUID CRYSTALS, 2022, 737 (01) :30-40
[6]  
Dereli Ö, 2016, OPT SPECTROSC+, V120, P690, DOI [10.7868/S0030403416050226, 10.1134/S0030400X16050222]
[7]   Synthesis and Anti-inflammatory Evaluation of Some New Pyrazole, Pyrimidine, Pyrazolo[1,5-a]Pyrimidine, Imidazo[1,2-b]Pyrazole and Pyrazolo[5,1-b]Quinazoline Derivatives Containing Indane Moiety [J].
El-Sayed, Elsherbiny H. ;
Mohamed, Khaled S. .
POLYCYCLIC AROMATIC COMPOUNDS, 2021, 41 (05) :1077-1093
[8]   Conceptual density functional theory [J].
Geerlings, P ;
De Proft, F ;
Langenaeker, W .
CHEMICAL REVIEWS, 2003, 103 (05) :1793-1873
[9]   Molecular mechanics methods for predicting protein-ligand binding [J].
Huang, Niu ;
Kalyanaraman, Chakrapani ;
Bernacki, Katarzyna ;
Jacobson, Matthew P. .
PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2006, 8 (44) :5166-5177
[10]   Structural properties and vibrational analysis of Potassium 5-Br-2-isonicotinoyltrifluoroborate salt. Effect of Br on the isonicotinoyl ring [J].
Iramain, Maximiliano A. ;
Ledesma, Ana E. ;
Antonia Brandan, Silvia .
JOURNAL OF MOLECULAR STRUCTURE, 2019, 1184 :146-156