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由非手性四面体配体形成的高度互穿金属有机框架中的手性基序

Chiral Motifs in Highly Interpenetrated Metal-Organic Frameworks Formed from Achiral Tetrahedral Ligands.

作者信息

Wen Qiang, di Gregorio Maria Chiara, Shimon Linda J W, Pinkas Iddo, Malik Naveen, Kossoy Anna, Alexandrov Eugeny V, Proserpio Davide M, Lahav Michal, van der Boom Milko E

机构信息

Department of Molecular Chemistry and Materials Science, Weizmann Institute of Science, Rehovot, 7610001, Israel.

Department of Chemical Research Support, Weizmann Institute of Science, Rehovot, 7610001, Israel.

出版信息

Chemistry. 2022 Sep 27;28(54):e202201108. doi: 10.1002/chem.202201108. Epub 2022 Aug 3.

DOI:10.1002/chem.202201108
PMID:35735237
原文链接:https://pmc.ncbi.nlm.nih.gov/articles/PMC9804673/
Abstract

Formation of highly interpenetrated frameworks is demonstrated. An interesting observation is the presence of very large adamantane-shaped cages in a single network, making these crystals new entries in the collection of diamondoid-type metal-organic frameworks (MOFs). The frameworks were constructed by assembling tetrahedral pyridine ligands and copper dichloride. Currently, the networks' degree of interpenetration is among the highest reported and increases when the size of the ligand is increased. Highly interpenetrated frameworks typically have low surface contact areas. In contrast, in our systems, the voids take up to 63 % of the unit cell volume. The MOFs have chiral features but are formed from achiral components. The chirality is manifested by the coordination chemistry around the metal center, the structure of the helicoidal channels, and the motifs of the individual networks. Channels of both handednesses are present within the unit cells. This phenomenon shapes the walls of the channels, which are composed of 10, 16, or 32 chains correlated with the degree of interpenetration 10-, 16-, and 32-fold, respectively. By changing the distance between the center of the ligand and the coordination moieties, we succeeded in tuning the diameter of the channels. Relatively large channels were formed, having diameters up to 31.0 Å×14.8 Å.

摘要

展示了高度互穿框架的形成。一个有趣的观察结果是在单个网络中存在非常大的金刚烷形状的笼子,这使得这些晶体成为类金刚石型金属有机框架(MOF)集合中的新成员。这些框架是通过组装四面体吡啶配体和二氯化铜构建的。目前,该网络的互穿程度是报道中最高的之一,并且当配体尺寸增加时会增大。高度互穿的框架通常具有低表面接触面积。相比之下,在我们的体系中,空隙占晶胞体积的63%。这些MOF具有手性特征,但由非手性组分形成。手性通过金属中心周围的配位化学、螺旋通道的结构以及各个网络的基序表现出来。两种手性的通道都存在于晶胞内。这种现象塑造了通道壁,通道壁由分别与10重、16重和32重互穿程度相关的10条、16条或32条链组成。通过改变配体中心与配位部分之间的距离,我们成功地调节了通道的直径。形成了相对较大的通道,直径可达31.0 Å×14.8 Å。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/0cef/9804673/9e218f1060af/CHEM-28-0-g001.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/0cef/9804673/677ab01a3ad3/CHEM-28-0-g002.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/0cef/9804673/a92cc5d5c939/CHEM-28-0-g003.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/0cef/9804673/0f03fd19b841/CHEM-28-0-g004.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/0cef/9804673/9e218f1060af/CHEM-28-0-g001.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/0cef/9804673/677ab01a3ad3/CHEM-28-0-g002.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/0cef/9804673/a92cc5d5c939/CHEM-28-0-g003.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/0cef/9804673/0f03fd19b841/CHEM-28-0-g004.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/0cef/9804673/9e218f1060af/CHEM-28-0-g001.jpg

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