Alazemi Abdulrahman M, Dawood Kamal M, Al-Matar Hamad M, Tohamy Wael M
Chemistry Department, Faculty of Science, University of Kuwait, P.O. Box 5969, Safat 13060, Kuwait.
Department of Chemistry, Faculty of Science, Cairo University, Giza 12613, Egypt.
ACS Omega. 2024 Nov 21;9(48):47532-47542. doi: 10.1021/acsomega.4c06250. eCollection 2024 Dec 3.
An interesting platform for the construction of novel ,'-bis(2-(arylazo)-2-(aroyl)vinyl)ethane-1,2-diamines is reported in this work. These bis-arylazo compounds were assembled based on the reaction of ethylenediamine with various 2-arylhydrazono-3-oxopropanals in aqueous conditions under both conventional stirring and microwave conditions at ambient temperature. The factors affecting the optimization conditions were intensively practiced. The structures of the new products were established from their spectroscopic analyses and X-ray single crystals. The photophysical behavior of the bis-arylazo derivatives was examined. The UV-vis spectra showed maximum absorption band in the range of 348-383 nm with molar extinction coefficients ranging from 0.89 × 10 to 4.02 × 10 M cm. The highest molar absorptivity coefficient (∼45 × 10 M cm) was observed in CHCl solvent. The fluorescence properties showed that some compounds were interesting fluorophore materials with high Stokes shifts. The photoluminescence study of some compounds was promising, with maximal emission peaks ranging between 417-436 nm.
本文报道了一个用于构建新型1,2-双(2-(芳基偶氮)-2-(芳酰基)乙烯基)乙二胺的有趣平台。这些双芳基偶氮化合物是基于乙二胺与各种2-芳基肼基-3-氧代丙醛在室温下的常规搅拌和微波条件下于水性介质中的反应组装而成。深入研究了影响优化条件的因素。通过光谱分析和X射线单晶确定了新产品的结构。研究了双芳基偶氮衍生物的光物理行为。紫外可见光谱显示最大吸收带出现在348-383nm范围内,摩尔消光系数在0.89×10至4.02×10 M⁻¹cm⁻¹之间。在CHCl₃溶剂中观察到最高的摩尔吸光系数(约45×10 M⁻¹cm⁻¹)。荧光性质表明一些化合物是具有高斯托克斯位移的有趣荧光材料。一些化合物的光致发光研究很有前景,最大发射峰在417-436nm之间。