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具有理论见解的导电铜(II)基一维配位聚合物。

Electrically conductive Cu(II)-based 1D coordination polymer with theoretical insight.

作者信息

Islam Sakhiul, Das Pubali, Maiti Saswati, Khan Samim, Maity Suvendu, Ghosh Prasanta, Jana Atish Dipankar, Ray Partha Pratim, Mir Mohammad Hedayetullah

机构信息

Department of Chemistry, Aliah University, New Town, Kolkata 700 156, India.

Department of Physics, Jadavpur University, Jadavpur, Kolkata 700 032, India.

出版信息

Dalton Trans. 2020 Nov 10;49(43):15323-15331. doi: 10.1039/d0dt03098h.

DOI:10.1039/d0dt03098h
PMID:33169741
Abstract

A nitro-functionalized Cu(ii)-based one-dimensional coordination polymer (1D CP) [Cu(nip)(4-phpy)2]n (1) (H2nip = 5-nitroisophthalic acid and 4-phpy = 4-phenylpyridine) was synthesized and characterized by elemental analysis, powder X-ray diffraction (PXRD) and single crystal X-ray diffraction (SCXRD). In the solid-state self-assembly of 1, two sets of weak intermolecular forces, CHπ interaction among the axially bound 4-phpy ligands and ππ interaction among bridging nip ligands from adjacent 1D coordination polymeric chains led to 3D supramolecular packing. Interestingly compound 1 exhibited electrical conductivity in the semiconducting regime and behaved as a Schottky barrier diode.

摘要

合成了一种基于硝基官能化铜(II)的一维配位聚合物(1D CP)[Cu(nip)(4-phpy)₂]ₙ(1)(H₂nip = 5-硝基间苯二甲酸,4-phpy = 4-苯基吡啶),并通过元素分析、粉末X射线衍射(PXRD)和单晶X射线衍射(SCXRD)对其进行了表征。在1的固态自组装过程中,两组弱分子间作用力,即轴向连接的4-phpy配体之间的CHπ相互作用以及相邻一维配位聚合物链中桥连nip配体之间的ππ相互作用,导致了三维超分子堆积。有趣的是,化合物1在半导体区域表现出导电性,并表现为肖特基势垒二极管。

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