Coordination networks incorporating halogen-bond donor sites and azobenzene groups

被引:8
|
作者
Fernandez-Palacio, Francisco [1 ]
Saccone, Marco [2 ]
Priimagi, Arri [2 ]
Terraneo, Giancarlo [1 ]
Pilati, Tullio [1 ]
Metrangolo, Pierangelo [1 ,3 ]
Resnati, Giuseppe [1 ]
机构
[1] Politecn Milan, NFMLab DCMIC Giulio Natta, Via L Mancinelli 7, I-20131 Milan, Italy
[2] Tampere Univ Technol, Dept Chem & Bioengn, POB 541, FI-33101 Tampere, Finland
[3] VTT Tech Res Ctr Finland, FI-02044 Espoo, Finland
来源
CRYSTENGCOMM | 2016年 / 18卷 / 13期
关键词
METAL-ORGANIC FRAMEWORKS; FLUOROAZOBENZENES; ISOMERIZATION; COCRYSTALS; CHEMISTRY;
D O I
10.1039/c6ce00059b
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
Two Zn coordination networks, {[Zn(1)(Py)(2)](2)(2-propanol)}(n) (3) and {[Zn(1)(2)(Bipy)(2)](DMF)(2)}(n) (4), incorporating halogen-bond (XB) donor sites and azobenzene groups have been synthesized and fully characterized. Obtaining 3 and 4 confirms that it is possible to use a ligand wherein its coordination bond acceptor sites and XB donor sites are on the same molecular scaffold (i.e., an aromatic ring) without interfering with each other. We demonstrate that XBs play a fundamental role in the architectures and properties of the obtained coordination networks. In 3, XBs promote the formation of 2D supramolecular layers, which, by overlapping each other, allow the incorporation of 2-propanol as a guest molecule. In 4, XBs support the connection of the layers and are essential to firmly pin DMF solvent molecules through I center dot center dot center dot O contacts, thus increasing the stability of the solvated systems.
引用
收藏
页码:2251 / 2257
页数:7
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