Crystal structure, Hirshfeld surface analysis, computational and antifungal studies of dihydropyrimidines on the basis of salicylaldehyde derivatives

被引:0
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作者
Alakbar Huseynzada
Christian Jelsch
Haji Vahid Akhundzada
Sarra Soudani
Cherif Ben Nasr
Koray Sayin
Mustafa Demiralp
Ulviyya Hasanova
Goncha Eyvazova
Zarema Gakhramanova
Vagif Abbasov
机构
[1] Baku State University,Laboratoire de Chimie des Matériaux, Faculté des Sciences de Bizerte
[2] ICRL,Chemistry Department
[3] Université de Lorraine,LC
[4] CNRS,MS Laboratory, Advanced Technology Research and Application Center
[5] CRM2,Nanoresearch Center
[6] Institute of Radiation Problems of ANAS,Geotechnological Problems of Oil, Gas and Chemistry
[7] Université de Carthage,Chemistry Department
[8] Sivas Cumhuriyet University,undefined
[9] Sivas Cumhuriyet University,undefined
[10] Baku State University,undefined
[11] Azerbaijan State Oil and Industry University,undefined
[12] Institute of Petrochemical Processes,undefined
[13] Azerbaijan Engineers Union,undefined
关键词
Microwave-assisted synthesis; Biginelli reaction; Conformation analysis; Hirshfeld surface analysis; Non-covalent interactions; Molecular docking;
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摘要
We herein reported the synthesis of dihydropyrimidines 1 and 2 on the basis of nitro and brominated salicylaldehyde derivatives by Biginelli reaction in microwave conditions in the presence of cheap low toxic copper triflate. The structures of both compounds were investigated by the X-ray single-crystal diffraction method. The presence of non-covalent interactions and their impact on crystal structure was determined. In addition, the conformation of the dihydropyrimidine ring was also studied. In order to understand the molecular interactions in their structure, the Hirshfeld surface and contacts enrichment analyses were performed. Moreover, the biological activity of synthesized compounds was also investigated against Candida albicans and Aspergillus niger fungi. Finally, computational studies of the related compounds were performed at M062X/6-31G(d) level in the water and molecular docking calculations were done against the thymidylate kinase of Candida albicans.
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页码:109 / 123
页数:14
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