Self-Assembly of Supramolecular Architectures Driven by σ-Hole Interactions: A Halogen-Bonded 2D Network Based on a Diiminedibromido Gold(III) Complex and Tribromide Building Blocks

被引:5
|
作者
Aragoni, M. Carla [1 ]
Cherchi, M. Francesca [1 ]
Lippolis, Vito [1 ]
Pintus, Anna [1 ]
Podda, Enrico [1 ,2 ]
Slawin, Alexandra M. Z. [3 ]
Woollins, J. Derek [3 ,4 ]
Arca, Massimiliano [1 ]
机构
[1] Univ Cagliari, Dipartimento Sci Chim & Geol, SS 554 Bivio Per Sestu, I-09042 Monserrato, Italy
[2] Univ Cagliari, Ctr Serv Ateneo Ric CeSAR, SS 554 Bivio Per Sestu, I-09042 Monserrato, Italy
[3] Univ St Andrews, EaStCHEM Sch Chem, St Andrews KY16 9ST, Fife, Scotland
[4] Khalifa Univ, Dept Chem, Abu Dhabi 127788, U Arab Emirates
来源
MOLECULES | 2022年 / 27卷 / 19期
关键词
gold; supramolecular; halogen bond; sigma-hole; crystallography; DFT; polyhalide; bromine; CRYSTAL-STRUCTURES; IONIC-LIQUID; POLYIODIDE; IODINE; ANIONS; TEMPLATE; BROMINE; CATION; VAN;
D O I
10.3390/molecules27196289
中图分类号
Q5 [生物化学]; Q7 [分子生物学];
学科分类号
071010 ; 081704 ;
摘要
The reaction of the complex [Au(phen)Br-2](PF6) (phen = 1,10-phenanthroline) with molecular dibromine afforded {[Au(phen)Br-2](Br-3)}(infinity) (1). Single crystal diffraction analysis showed that the [Au(phen)Br-2](+) complex cations were bridged by asymmetric tribromide anions to form infinite zig-zag chains featuring the motif center dot center dot center dot Au-Br center dot center dot center dot Br-Br-Br center dot center dot center dot Au-Br center dot center dot center dot Br-Br-Br center dot center dot center dot. The complex cation played an unprecedented halogen bonding (XB) donor role engaging type-I and type-II XB noncovalent interactions of comparable strength with symmetry related [Br-3](-) anions. A network of hydrogen bonds connects parallel chains in an infinite 2D network, contributing to the layered supramolecular architecture. DFT calculations allowed clarification of the nature of the XB interactions, showing the interplay between orbital mixing, analyzed at the NBO level, and electrostatic contribution, explored based on the molecular potential energy (MEP) maps of the interacting synthons.
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页数:9
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