Expedient and click synthesis, spectroscopic characterizations and DFT calculations of novel 1,5-bis(N-substituted 1,2,3âtriazole) benzodiazepinedione scaffolds
Keywords: Diazepine; 1,5-Benzodiazepine; 1,2,3-Triazoles; Click synthesis; DFT calculation; Electrophilicity index; Cation affinity;