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炔基铂(II)2,6-双(苯并咪唑-2-基)吡啶双配合物盐的分子排列以及由Pt···Pt和供体-受体相互作用引导的有序纳米结构的形成

Molecular Alignment of Alkynylplatinum(II) 2,6-Bis(benzimidazol-2-yl)pyridine Double Complex Salts and the Formation of Well-Ordered Nanostructures Directed by Pt···Pt and Donor-Acceptor Interactions.

作者信息

Wong Eric Ka-Ho, Chan Michael Ho-Yeung, Tang Wai Kit, Leung Ming-Yi, Yam Vivian Wing-Wah

机构信息

Institute of Molecular Functional Materials, State Key Laboratory of Synthetic Chemistry and Department of Chemistry, The University of Hong Kong, Pokfulam Road, Hong Kong 999077, P. R. China.

出版信息

J Am Chem Soc. 2022 Mar 30;144(12):5424-5434. doi: 10.1021/jacs.1c12994. Epub 2022 Mar 18.

Abstract

A new class of alkynylplatinum(II) bzimpy (bzimpy = bis(benzimidazol-2-yl)pyridine) double complex salts (DCSs) containing dialkoxynaphthalene or pyromellitic diimide moieties on the alkynyl ligand has been reported to display distinct morphological properties compared to their precursor alkynylplatinum(II) complexes, with the capability of being aligned by the directional Pt···Pt and/or π-π stacking interactions. The incorporation of donor and acceptor units on the alkynyl ligands has been found to significantly perturb the alignment of the oppositely charged complex ions in the DCSs to stack in a twisted head-to-head manner, attributed to the additional driving forces of electrostatic and donor-acceptor interactions. The modulation of the Pt···Pt distances and the extent of aggregate formation have been demonstrated by altering the charge matching between the platinum(II) bzimpy moieties and the donor or acceptor moieties on the alkynyl ligand.

摘要

据报道,一类新型的炔基铂(II)双苯并咪唑吡啶(bzimpy = 双(苯并咪唑-2-基)吡啶)双络合物盐(DCSs),其炔基配体上含有二烷氧基萘或均苯四甲酸二酰亚胺部分,与它们的前体炔基铂(II)络合物相比,表现出独特的形态学性质,具有通过定向的Pt···Pt和/或π-π堆积相互作用排列的能力。已发现,在炔基配体上引入供体和受体单元会显著扰乱DCSs中带相反电荷的络合离子的排列,使其以扭曲的头对头方式堆积,这归因于静电和供体-受体相互作用的额外驱动力。通过改变铂(II)双苯并咪唑部分与炔基配体上的供体或受体部分之间的电荷匹配,已证明了Pt···Pt距离的调节和聚集体形成的程度。

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