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当氯化铜和溴化铜通过铜···氯/溴金属配位键形成阴离子···阴离子网络时。

When CuCl and CuBr Form Anion···Anion Networks Assembled via Cu···Cl/Br Regium Bonds.

作者信息

Lo Iacono Cristina, Pizzi Andrea, Mahmudov Kamran T, Gomila Rosa M, Frontera Antonio, Resnati Giuseppe

机构信息

NFMLab, Department Chemistry Materials, Chemical Engineering "Giulio Natta", Politecnico di Milano, Milano 20133, Italy.

Excellence Center, Baku State University, Baku AZ 1148, Azerbaijan.

出版信息

Cryst Growth Des. 2025 Jun 5;25(12):4338-4347. doi: 10.1021/acs.cgd.5c00238. eCollection 2025 Jun 18.

Abstract

This study presents the design, preparation, and single-crystal X-ray characterization of CuCl and CuBr salts, wherein dianions self-assemble into supramolecular (4,4) networks via short Cu···Cl/Br contacts (regium bonds). In the described salts, the organic cations play a pivotal role in promoting the ability of Cu atoms to act as electrophiles. The used cations are the protonated forms of primary amines and form a tight network of NH···Cl/Br hydrogen bonds that promote the regium bond donor ability of Cu by dissipating the anion negative charge. Calculations, namely determination of the molecular electrostatic potential, quantum theory of atoms in molecules and natural bond orbital analyses and other approaches, afford a comprehensive understanding of the Cu···Cl/Br short contacts identified via crystallography and confirm the attractive character of the charge transfer from an occupied lone pair on the halogen of one anion to an empty σ* orbital on copper of another anion.

摘要

本研究介绍了氯化铜和溴化铜盐的设计、制备及单晶X射线表征,其中二价阴离子通过短的铜···氯/溴接触(regium键)自组装成超分子(4,4)网络。在所描述的盐中,有机阳离子在促进铜原子作为亲电试剂的能力方面起着关键作用。所使用的阳离子是伯胺的质子化形式,并形成紧密的N-H···Cl/Br氢键网络,通过消散阴离子负电荷来促进铜的regium键供体能力。计算,即分子静电势的测定、分子中的原子量子理论和自然键轨道分析等方法,能够全面理解通过晶体学确定的铜···氯/溴短接触,并证实了从一个阴离子的卤素上占据的孤对电子到另一个阴离子的铜上的空σ*轨道的电荷转移的吸引特性。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/af3b/12186693/330bfe3c22b0/cg5c00238_0011.jpg

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