Synthesis, characterization, spectroscopic studies, DFT and molecular docking analysis of N, N′-dibutyl-3, 3′-diaminobenzidine
作者:Veeraragavan Vijayakumar、Arunachalam Prabakaran、Narayanaswamy Radhakrishnan、Sambanthan Muthu、Chidambaram Rameshkumar、E. Isac Paulraj
DOI:10.1016/j.molstruc.2018.11.018
日期:2019.3
synthesized target molecule about 95% yield was achieved using 3, 3′-dinitro-[1, 1′-biphenyl]-4, 4′-diamine as the starting material. Spectroscopic techniques were confirmed the chemical formula of the synthesized compound as C20H30N4. Thus was confirmed also by CHNS analysis. Furthermore, molecular docking was carried out for a study of molecular physicochemical, ADME. The molecular physicochemical
摘要 N4, N4'-二丁基-3,3'-二氨基联苯胺目标分子使用分析(UV、NMR、FT-IR、Mass 和 CHNS 分析)方法进行了设计和表征。使用密度泛函理论 (DFT) B3LYP 方法和 6-31G(d,p ) 基组。优化值解释并与相关文献的经验值相关。除了 DFT 计算之外,自然键轨道研究 (NBO)、HOMO 和 LUMO 以及 NLO 财产也在相同的理论水平上计算。以3, 3'-二硝基-[1, 1'-联苯]-4, 4'-二胺为起始原料,合成的目标分子产率约为95%。光谱技术证实合成化合物的化学式为C20H30N4。CHNS分析也证实了这一点。此外,还进行了分子对接以研究分子物理化学 ADME。分子理化分析显示有 2 次违规,ADME 分析显示出高胃肠道 (GI) 效应。对接研究表明,N4, N4'-二丁基-3,3'-二氨基联苯胺能够使用贴片对接方法与所有 7 种酶/蛋白质对接。