A series of pyrazolo[1,5-a]pyridine-containing 2,5-diaryl-1,3,4-oxadiazole derivatives were synthesized and their structures were characterized by IR, 1H NMR and HRMS spectra. The crystal structure of 3a was determined using single crystal X-ray crystallography. Its spatial structure was found to be monoclinic, and all aromatic rings were approximately coplanar, which allowed conjugation. The absorption
合成了一系列含
吡唑并[1,5 - a ]
吡啶的2,5-二芳基-1,3,4-恶二唑衍
生物,并通过IR,1 H NMR和HRMS光谱对其结构进行了表征。使用单晶X射线晶体学测定3a的晶体结构。发现其空间结构为单斜晶,并且所有芳环均大致共面,这允许共轭。吸收结果表明,化合物1a-f的吸收峰在264nm至290nm范围内,而化合物3a-f与较大的共轭体系相比则表现出红移的吸收特性(最大吸收在283nm至303nm之间)。1a–f的相应吸收。荧光光谱显示,这些化合物在稀溶液中显示蓝色荧光(421-444 nm),在
二氯甲烷中显示0.32至0.83的荧光量子产率。