Structural and optical profile of a multifunctionalized 2-pyridone derivative in a crystal engineering perspective

Abstract

The supramolecular structural features of organic molecules are very important with regard to their widespread properties in both solids and solutions. Herein, we describe the synthesis of a novel multifunctional 2-pyridone derivative, namely 6-(4-chlorophenyl)-5-formyl-4-methylsulfanyl-2-oxo-1,2-dihydropyridine-3-carbonitrile, CHClNOS, denoted P1, and its structural features were established through X-ray crystallography. A Hirshfeld surface analysis followed by a two-dimensional fingerprint plot analysis was carried out. A frontier molecular orbital investigation and natural bond orbital (NBO) calculations explored the charge-transfer interactions associated with the molecular system. The optical properties of the 2-pyridone derivative were elucidated through UV-Vis absorption and emission spectroscopy, indicating a strong blue emissive nature with a colour purity of 82.5%, a short-lived lifetime and a large Stokes shift. Time-dependent density functional theory (TD-DFT) was used to gain some insight into the absorption behaviour and emissive characteristics of P1.

Realization of BaZrS3 chalcogenide perovskite thin films for optoelectronics

“…3(c). A biexponential fitting [42,43] is found to accurately describes the data. Two time constants extracted are 1= 40 ns and 2= 400 ns, which suggest that the sample may be inhomogeneous, e.g., photocarrier separation at domain boundaries could account for the slower recombination with a longer .…”