The catassembled generation of naphthalene diimide coordination networks with lone pair-π interactions

2016 ◽  
Vol 59 (11) ◽  
pp. 1492-1497 ◽  
Author(s):  
Yong Chen ◽  
Jian-Jun Liu ◽  
Chang-Rong Fan ◽  
Jun-Qian Li ◽  
Mei-Jin Lin
2015 ◽  
Vol 44 (39) ◽  
pp. 17312-17317 ◽  
Author(s):  
Jian-Jun Liu ◽  
Ying-Fang Guan ◽  
Yong Chen ◽  
Mei-Jin Lin ◽  
Chang-Cang Huang ◽  
...  

Due to the different lone pair–π interactions between the capped halogen atoms and electron-deficient naphthalene diimide moieties in three isostructural coordination networks, they exhibit different electron-transfer photochromic behaviours upon irradiation.


2015 ◽  
Vol 44 (2) ◽  
pp. 653-658 ◽  
Author(s):  
Jian-Jun Liu ◽  
Yu-Jian Hong ◽  
Ying-Fang Guan ◽  
Mei-Jin Lin ◽  
Chang-Cang Huang ◽  
...  

By imposing the lone pair–π interactions through the addition of lone-pair-bearing molecules, the interpenetration in cuboid 3-D naphthalene diimide coordination networks was prevented and their photochromism was enhanced.


2019 ◽  
Vol 75 (8) ◽  
pp. 1128-1133 ◽  
Author(s):  
Hua Ke ◽  
Jian-Zhen Liao ◽  
Can-Zhong Lu

Noncovalent interactions, such as π–π stacking interactions, C—H...π interactions and hydrogen bonding, are important driving forces for self-assembly in the construction of functional supermolecules and materials, especially in multicomponent supramolecular systems. Herein, a novel compound based on a π-acidic naphthalene diimide derivative and a double hydroxide-bridged dinuclear Al3+ aqua ion cluster, namely bis[N,N′-bis(2-sulfonatoethyl)-1,4,5,8-naphthalene diimide] di-μ-hydroxido-bis[tetraaquaaluminium(III)] tetrahydrate, (C18H12N2O10S2)2[Al2(OH)2(H2O)8]·4H2O, was obtained using the above-mentioned common noncovalent interactions, as well as uncommon lone-pair–π interactions. Functional molecular modules were connected by these noncovalent interactions to generate obvious photochromic properties. The compound was prepared by the self-assembly of N,N′-bis(2-sulfoethyl)-1,4,5,8-naphthalene diimide and Al(NO3)3·9H2O under mixed solvothermal conditions, and was characterized in detail by single-crystal X-ray diffraction, powder X-ray diffraction and FT–IR spectroscopy. The thermal stability and photochromic properties were also investigated; furthermore, in-situ solid-state UV–Vis absorption spectroscopy and electron spin resonance (ESR) were used to clarify the photochromic mechanism.


2014 ◽  
Vol 27 (7-8) ◽  
pp. 460-464 ◽  
Author(s):  
Ming-Hua You ◽  
Xiong Yuan ◽  
Xin Fang ◽  
Mei-Jin Lin

CrystEngComm ◽  
2014 ◽  
Vol 16 (38) ◽  
pp. 9090-9095 ◽  
Author(s):  
Xin Fang ◽  
Xiong Yuan ◽  
Yan-Bo Song ◽  
Jun-Dong Wang ◽  
Mei-Jin Lin

2014 ◽  
Vol 2014 (31) ◽  
pp. 5443-5450 ◽  
Author(s):  
Albert Escuer ◽  
Jordi Esteban ◽  
Júlia Mayans ◽  
Mercè Font-Bardia

2015 ◽  
Vol 71 (8) ◽  
pp. m152-m153 ◽  
Author(s):  
Liubov M. Lifshits ◽  
Charles Campana ◽  
Jeremy K. Klosterman

The structure of the polymeric title compound, {[Zn2(C20H11NO4)2(C3H7NO)2(CH3OH)]·C3H7NO}n, comprises carbazolylisophthalate moieties connecting dimetallic tetracarboxylate zinc secondary building units (SBUs) parallel to [100] and [010], leading to a layer-like arrangement parallel to (001). Each SBU consists of two Zn atoms in slightly distorted tetrahedral and octahedral coordination environments [Zn...Zn = 3.5953 (6) Å]. Three carboxylate groups bridge the two Zn atoms in a μ2-O:O′ mode, whereas the fourth coordinates through a single carboxylate O atom (μ1-O). The O atoms of two dimethylformamide (DMF) and one methanol molecule complete the Zn coordination spheres. The methanol ligand interacts with the noncoordinating DMF moleculeviaan O—H...O hydrogen bond of medium strength. Carbazoles between the layers interdigitate through weak C—H....π interactions to form a laminar solid stacked along [010]. Two kinds of C—H...π interactions are present, both with a distance of 2.64 Å, between the H atoms and the centroids, and a third C—H...π interaction, where the aromatic H atom is located above the carbazole N-atom lone pair (H...N = 2.89 Å). Several C—H...O interactions occur between the coordinating DMF molecule, the DMF solvent molecule, and ligating carboxylate O atoms.


2020 ◽  
Vol 73 (5) ◽  
pp. 854-866
Author(s):  
Qing-Qing Yan ◽  
Bin Li ◽  
Wei-Peng Jiang ◽  
Ying-Bo Xu ◽  
Zhi-Qiang Xu ◽  
...  

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