Faculty of Physics, Alexandru Ioan Cuza University, 700506 Iasi, Romania.
Regional Institute of Oncology, 700483 Iasi, Romania.
Molecules. 2021 Jun 26;26(13):3910. doi: 10.3390/molecules26133910.
Two 4-tolyl-1,2,4-triazol-1-ium methylids, namely 4-tolyl-1,2,4-triazol-1-ium-phenacylid and 4-tolyl-1,2,4-triazol-1-ium-4'-nitro-phenacylid, are studied from solvatochromic point of view in binary solvent mixtures of water with ethanol and water with methanol. The contributions (expressed in percent) of the universal and specific interactions are separated from the spectral shifts recorded in the visible range for each composition of the binary solvent mixture. The essential role of the orientation and induction interactions in the studied solutions was demonstrated. Based on the statistic cell model of the binary solvent mixture solutions, the difference between the formation energies of ylid-water and ylid-alcohol complexes is estimated. The composition of the ylid's first solvation shell was also established using the model of the binary solvent mixture solutions. The results obtained from the statistical cell model were compared with those obtained by using the Suppan's model, resulting a good agreement.
从溶剂化的角度研究了两种 4- 甲苯 -1,2,4- 三唑 -1- 甲叉,即 4- 甲苯 -1,2,4- 三唑 -1- 苯甲酰基和 4- 甲苯 -1,2,4- 三唑 -1- 对硝基苯甲酰基,在水与乙醇和水与甲醇的二元溶剂混合物中。从记录的可见范围内的光谱位移中分离出普遍和特定相互作用的贡献(以百分比表示),用于二元溶剂混合物的每种组成。证明了取向和诱导相互作用在研究溶液中的重要作用。基于二元溶剂混合物溶液的统计单元模型,估计了甲叉 - 水和甲叉 - 醇配合物的形成能之间的差异。还使用二元溶剂混合物溶液模型建立了甲叉的第一溶剂化壳的组成。从统计单元模型获得的结果与使用 Suppan 模型获得的结果进行了比较,结果吻合良好。