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新型2-巯基苯并噻唑衍生物的设计、合成及光谱性质

Design, Synthesis, and Spectral Properties of Novel 2-Mercaptobenzothiazole Derivatives.

作者信息

Skotnicka Agnieszka, Kabatc-Borcz Janina

机构信息

Faculty of Chemical Technology and Engineering, Bydgoszcz University of Science and Technology, Seminaryjna 3, 85-326 Bydgoszcz, Poland.

出版信息

Materials (Basel). 2024 Jan 2;17(1):246. doi: 10.3390/ma17010246.

Abstract

This paper is focused on the optimalization of methods for the synthesis, isolation, and purification of 2-mercaptobenzothiazole-based acrylic and methacrylic monomers. The structures of the newly synthesized compounds were confirmed through infrared (IR) and nuclear magnetic resonance spectroscopy (NMR). Spectroscopic properties of the resulting 2-mercaptobenzothiazole derivatives were determined based on their absorption spectra and molar absorption coefficients in solvents with varying polarities. A correlation was established between the calculated density functional theory (DFT) energies and Frontier Molecular Orbitals and the experimental observations, confirming their consistency. The practical utility of the synthesized compounds, particularly in future polymerization processes, hinges on a thorough understanding of these properties.

摘要

本文聚焦于基于2-巯基苯并噻唑的丙烯酸和甲基丙烯酸单体的合成、分离及纯化方法的优化。新合成化合物的结构通过红外光谱(IR)和核磁共振光谱(NMR)得以确认。根据所得2-巯基苯并噻唑衍生物在不同极性溶剂中的吸收光谱和摩尔吸收系数,测定了它们的光谱性质。在计算的密度泛函理论(DFT)能量与前沿分子轨道和实验观察结果之间建立了相关性,证实了它们的一致性。合成化合物的实际效用,尤其是在未来的聚合过程中,取决于对这些性质的透彻理解。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/40fc/10779768/9b27d7cf5e1c/materials-17-00246-g001.jpg

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