十核铜富勒烯的极性和热带异构体

IF 6.4 1区 化学 Q1 CHEMISTRY, INORGANIC & NUCLEAR Inorganic Chemistry Frontiers Pub Date : 2024-10-29 DOI:10.1039/D4QI02261K
Jing-Xuan Sun, Ting-Ting Zou, Yi-Chun Zhang, Yu-Li Liu, Li Dang, Shun-Ze Zhan, Hong Cai and Dan Li
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摘要

实现在 C60 分子表面特定空间位置选择性结合金属的外面体金属富勒烯(ExMFs)仍然是一个相当大的挑战。在本研究中,我们报告了两种十核、具有极性和热带配位模式的区域异构铜富勒烯的合成。配合物 1 具有 10 个与两个极区的 C=C 键配位的 CuI 原子,并通过 Cl- 阴离子和质子化的 4-甲氧基苄胺反阳离子稳定。配合物 2 利用三氟乙酸盐(LF)和 5-甲基吡啶甲酸盐(Lmpic)作为辅助配体,在热带区配位 10 个 CuI 原子。值得注意的是,复合物 2 形成了典型的 pcu 拓扑 MOF,通过 CuII(Lmpic)2 单元将热带铜绿素连接起来。理论计算揭示了复杂的电荷转移过程,对这些铜富勒烯的电子特性产生了重大影响。
本文章由计算机程序翻译,如有差异,请以英文原文为准。

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Polar and tropical regioisomeric decanuclear cuprofullerenes†

Achieving exohedral metallofullerenes (ExMFs) with metal atoms selectively binding at specific spatial positions on the surface of a C60 molecule remains a considerable challenge. In this study, we report the synthesis of two decanuclear, regioisomeric cuprofullerenes with polar and tropical coordination patterns. Complex 1 features 10 CuI atoms coordinated to the CC bonds of two polar zones, stabilized by Cl anions and protonated 4-methoxybenzylamine countercations. Complex 2 involves coordination of 10 CuI atoms in the tropical zone, utilizing trifluoroacetate (LF) and 5-methylpicolinate (Lmpic) as auxiliary ligands. Notably, complex 2 forms a typical pcu topology MOF, linking tropical cuprofullerenes through CuII(Lmpic)2 units. Theoretical calculations reveal intricate charge transfer processes that significantly influence the electronic properties of these cuprofullerenes.

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来源期刊
Inorganic Chemistry Frontiers
Inorganic Chemistry Frontiers CHEMISTRY, INORGANIC & NUCLEAR-
CiteScore
10.40
自引率
7.10%
发文量
587
审稿时长
1.2 months
期刊介绍: The international, high quality journal for interdisciplinary research between inorganic chemistry and related subjects
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