• 文献标题:   Understanding reactivity of a triazole derivative and its interaction with graphene and doped/undoped-coronene-a DFT study
  • 文献类型:   Article, Early Access
  • 作  者:   MARY YS, MARY YS, ARMAKOVIC S, ARMAKOVIC SJ, NARAYANA B
  • 作者关键词:   dft, triazole, coronene, graphite, docking
  • 出版物名称:   JOURNAL OF BIOMOLECULAR STRUCTURE DYNAMICS
  • ISSN:   0739-1102 EI 1538-0254
  • 通讯作者地址:   Fatima Mata Natl Coll Autonomous
  • 被引频次:   0
  • DOI:   10.1080/07391102.2020.1837677 EA OCT 2020
  • 出版年:  

▎ 摘  要

In the present study, 4-[(E)-(2-chorobenzylidene)amino]-3-(2-chlorobenzyl)-1H-1,2,4-triazole-5(4H)-thione (CAC) was characterized by spectroscopic investigations. The complete vibrational assignments of frequencies based on PED analysis was determined by DFT through omega B97X-D method with the level of 6-31g(d) basis and compared with experimental values. Recently nanocluster based drug delivery systems have become the most skilful to study. Interaction mechanism of CAC over coronene (G), doped CAC-G-X (X = B/N/P) and with graphene were investigated. Variations in chemical descriptors are also noted to understand sensing property of CAC molecule-nanoclusters. The analysis of different properties demonstrates enhancement effect which makes it significant in detecting CAC in other products. Molecular electrostatic potential energy surface was employed to investigate the most reactive sites. Besides to gain better insight on structural features, HOMO-LUMO band gap energy and other chemical parameters was obtained. The anticancer activity of CAC against various inhibitors for different protein targets (4AT9, 6NE5, 5ZBQ, and 3A43) was studied using molecular docking. Communicated by Ramaswamy H. Sarma