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基于2,2'-联吡啶的金属配合物的连接依赖性电导

Connectivity-Dependent Conductance of 2,2'-Bipyridine-Based Metal Complexes.

作者信息

Chelli Yahia, Ferri Nicolò, Vezzoli Andrea, Davidson Ross J, Morris James, Nichols Richard J, Higgins Simon J, Sangtarash Sara, Sadeghi Hatef, Yufit Dmitry S, Beeby Andrew

机构信息

School of Engineering, University of Warwick, Library Road, Coventry CV4 7AL, U.K.

Department of Chemistry, University of Liverpool, Crown Street, Liverpool L69 7ZD, U.K.

出版信息

ACS Omega. 2023 Dec 14;8(51):48958-48965. doi: 10.1021/acsomega.3c06555. eCollection 2023 Dec 26.

Abstract

The present work provides an insight into the effect of connectivity isomerization of metal-2,2'-bipyridine complexes. For that purpose, two new 2,2'-bipyridine (bpy) ligand systems, 4,4'-bis(4-(methylthio)phenyl)-2,2'-bipyridine (L) and 5,5'-bis(3,3-dimethyl-2,3-dihydrobenzothiophen-5-yl)-2,2'-bipyridine (L) were synthesized and coordinated to rhenium and manganese to obtain the corresponding complexes MnL(CO)Br, ReL(CO)Br, MnL(CO)Br, MoL(CO) and ReL(CO)Br. The experimental and theoretical results revealed that coordination to the para system, i.e., the metal ion peripheral to the conductance path, gave a slightly increased conductance compared to the free ligand attributed to the reduced highest occupied molecular orbital (HOMO)-least unoccupied molecular orbital (LUMO) gap. The meta-based system formed a destructive quantum interference feature that reduced the conductance of a S···S contacted junction to below 10, reinforcing the importance of contact group connectivity for molecular wire conductance.

摘要

本工作深入研究了金属-2,2'-联吡啶配合物的连接异构化效应。为此,合成了两种新的2,2'-联吡啶(bpy)配体体系,即4,4'-双(4-(甲硫基)苯基)-2,2'-联吡啶(L)和5,5'-双(3,3-二甲基-2,3-二氢苯并噻吩-5-基)-2,2'-联吡啶(L),并使其与铼和锰配位,得到相应的配合物MnL(CO)Br、ReL(CO)Br、MnL(CO)Br、MoL(CO)和ReL(CO)Br。实验和理论结果表明,与对位体系配位,即金属离子位于传导路径外围,与游离配体相比,由于最高占据分子轨道(HOMO)-最低未占据分子轨道(LUMO)能隙减小,导致电导率略有增加。基于间位的体系形成了一种破坏性的量子干涉特征,使S···S接触结的电导率降低至10以下,强化了接触基团连接性对分子线电导率的重要性。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/e192/10753655/0e016a252a08/ao3c06555_0001.jpg

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