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从给体-受体配体到智能配位聚合物:用于多功能电子器件的氰基噻唑-Cu(I)配合物

From Donor-Acceptor Ligands to Smart Coordination Polymers: Cyanothiazole-Cu(I) Complexes for Multifunctional Electronic Devices.

作者信息

Gutmańska Karolina, Podborska Agnieszka, Mazur Tomasz, Sławek Andrzej, Sivasamy Ramesh, Maximenko Alexey, Orzeł Łukasz, Oszajca Janusz, Stochel Grażyna, Dev Amarjith V, Vijayakumar Chakkooth, Szaciłowski Konrad, Dołęga Anna

机构信息

Chemical Faculty, Department of Inorganic Chemistry, Gdansk University of Technology, Narutowicza 11/12, Gdańsk, 80-233, Poland.

Academic Centre of Materials and Technology, AGH University of Krakow, Mickiewicza 30, Kraków, 30-059, Poland.

出版信息

Chemistry. 2025 Jun 3;31(31):e202500215. doi: 10.1002/chem.202500215. Epub 2025 May 2.

Abstract

Cyanothiazoles, small and quite overlooked molecules, possess remarkable optical properties that can be fine-tuned through coordination with transition metals. In this study, we investigate a promising application of cyanothiazoles, where their combination with copper(I) iodide forms a new class of complexes exhibiting outstanding optical properties. X-ray crystallography of copper(I) iodide complexes with isomeric cyanothiazoles revealed key structural features, such as π─π stacking, hydrogen bonding, and rare halogen⋅⋅⋅chalcogen I⋅⋅⋅S interactions, enhancing stability and reactivity. Advanced spectroscopy and computational modeling allowed precise identification of spectral signatures in Fourier-transform infrared (FTIR), nuclear magnetic resonance (NMR), and ultraviolet-visible (UV-Vis) spectra. Fluorescence studies, along with X-ray absorption near edge structure (XANES) synchrotron analyses, highlighted their unique thermal and electronic properties, providing a solid foundation for further research in the field.

摘要

氰噻唑是一类体积小且常被忽视的分子,具有显著的光学性质,可通过与过渡金属配位进行微调。在本研究中,我们探究了氰噻唑的一种有前景的应用,即它们与碘化亚铜结合形成了一类具有出色光学性质的新型配合物。碘化亚铜与异构氰噻唑形成的配合物的X射线晶体学揭示了关键的结构特征,如π-π堆积、氢键和罕见的卤素···硫属元素I···S相互作用,增强了稳定性和反应活性。先进的光谱学和计算模型使得能够在傅里叶变换红外(FTIR)、核磁共振(NMR)和紫外可见(UV-Vis)光谱中精确识别光谱特征。荧光研究以及X射线吸收近边结构(XANES)同步加速器分析突出了它们独特的热学和电子性质,为该领域的进一步研究奠定了坚实基础。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/4a6e/12133625/cca3c622668c/CHEM-31-e202500215-g007.jpg

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