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星状钌配合物作为分子齿轮的原型。

Star-Shaped Ruthenium Complexes as Prototypes of Molecular Gears.

机构信息

CEMES, Université de Toulouse, CNRS, 29, rue Jeanne Marvig, 31055, Toulouse, France.

UPS, Institut de Chimie de Toulouse, Université de Toulouse, ICT FR 2599, 118 route de Narbonne, 31062, Toulouse, France.

出版信息

Chemistry. 2019 Dec 18;25(71):16328-16339. doi: 10.1002/chem.201903615. Epub 2019 Nov 21.

Abstract

The design and synthesis of two families of molecular-gear prototypes is reported, with the aim of assembling them into trains of gears on a surface and ultimately achieving controlled intermolecular gearing motion. These piano-stool ruthenium complexes incorporate a hydrotris(indazolyl)borate moiety as tripodal rotation axle and a pentaarylcyclopentadienyl ligand as star-shaped cogwheel, equipped with five teeth ranging from pseudo-1D aryl groups to large planar 2D paddles. A divergent synthetic approach was followed, starting from a pentakis(p-bromophenyl)cyclopentadienyl ruthenium(II) complex as key precursor or from its iodinated counterpart, obtained by copper-catalyzed aromatic Br/I exchange. Subsequent fivefold cross-coupling reactions with various partners allowed high structural diversity to be reached and yielded molecular-gear prototypes with aryl-, carbazole-, BODIPY- and porphyrin-derived teeth of increasing size and length.

摘要

报告了两类分子齿轮原型的设计和合成,目的是将它们组装成表面上的齿轮链,并最终实现受控的分子间齿轮运动。这些钢琴凳型钌配合物包含一个氢三(吲唑基)硼酸盐部分作为三足旋转轴和一个五芳基环戊二烯基配体作为星形齿轮,配备了从伪 1D 芳基到大型平面 2D 桨叶的五个齿。采用发散合成方法,从五(对溴苯基)环戊二烯基钌(II)配合物作为关键前体或从其碘取代物开始,通过铜催化的芳香族 Br/I 交换获得。随后与各种配体的五重交叉偶联反应可达到高度的结构多样性,并得到具有芳基、咔唑、BODIPY 和卟啉衍生齿的分子齿轮原型,其尺寸和长度逐渐增加。

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