Identifying Selective Host–Guest Interactions Based on Hydrogen Bond Donor–Acceptor Pattern in Functionalized Al-MIL-53 Metal–Organic Frameworks

2013 ◽  
Vol 117 (39) ◽  
pp. 19991-20001 ◽  
Author(s):  
Julia Wack ◽  
Renée Siegel ◽  
Tim Ahnfeldt ◽  
Norbert Stock ◽  
Luís Mafra ◽  
...  
Keyword(s):  
Hydrogen Bond ◽  
Metal Organic Frameworks ◽  
Hydrogen Bond Donor ◽  
Donor Acceptor ◽  
Metal Organic

Selective host–guest interactions in metal–organic frameworks via multiple hydrogen bond donor–acceptor recognition sites

2019 ◽  
Vol 7 (17) ◽  
pp. 10379-10388 ◽  
Author(s):  
T. Wittmann ◽  
C. B. L. Tschense ◽  
L. Zappe ◽  
C. Koschnick ◽  
R. Siegel ◽  
...  
Keyword(s):  
Drug Delivery ◽  
Hydrogen Bond ◽  
Porous Materials ◽  
Metal Organic Frameworks ◽  
Hydrogen Bond Donor ◽  
Recognition Sites ◽  
Molecular Separation ◽  
Multiple Hydrogen Bond ◽  
Donor Acceptor ◽  
Metal Organic

Targeted recognition of medium sized molecules with mixed hydrogen bond units is essential for using porous materials for molecular separation, sensing and drug delivery.

scholarly journals Fast photochromism in solid: Microenvironment in metal-organic frameworks promotes the isomerization of donor-acceptor Stenhouse adducts

2022 ◽  
Vol 427 ◽  
pp. 132037
Author(s):  
Fanxi Sun ◽  
Xiaoyu Xiong ◽  
Ang Gao ◽  
Yongli Duan ◽  
Lijun Mao ◽  
...  
Keyword(s):  
Metal Organic Frameworks ◽  
Donor Acceptor ◽  
Metal Organic

Selective adsorption behaviour of carbon dioxide in OH-functionalized metal–organic framework materials

CrystEngComm ◽  
2017 ◽  
Vol 19 (36) ◽  
pp. 5346-5350 ◽  
Author(s):  
Jinjie Qian ◽  
Jinni Shen ◽  
Qipeng Li ◽  
Yue Hu ◽  
Shaoming Huang
Keyword(s):  
Carbon Dioxide ◽  
Hydrogen Bond ◽  
Selective Adsorption ◽  
Metal Organic Framework ◽  
Metal Organic Frameworks ◽  
Adsorption Behaviour ◽  
Weak Hydrogen Bond ◽  
Oh Groups ◽  
Framework Materials ◽  
Metal Organic

The theoretically optimal adsorption locations in hydroxyl (OH)-decorated metal–organic frameworks show that the captured CO2 molecules interact with the cis-μ2-OH groups in an end-on mode, which shows a moderate to weak hydrogen bond.

scholarly journals Probing charge transfer characteristics in a donor–acceptor metal–organic framework by Raman spectroelectrochemistry and pressure-dependence studies

2018 ◽  
Vol 20 (40) ◽  
pp. 25772-25779 ◽  
Author(s):  
Pavel M. Usov ◽  
Chanel F. Leong ◽  
Bun Chan ◽  
Mikihiro Hayashi ◽  
Hiroshi Kitagawa ◽  
...  
Keyword(s):  
Charge Transfer ◽  
Pressure Dependence ◽  
Metal Organic Framework ◽  
Metal Organic Frameworks ◽  
Transfer Characteristics ◽  
Donor Acceptor ◽  
Metal Organic ◽  
Transfer Properties ◽  
Organic Framework

Donor–Acceptor Metal–Organic Frameworks display redox and pressure dependent charge transfer properties.

A donor–acceptor liganded metal–organic framework showcases the hydrogen-bond-enhanced sensing of N-heterocyclic explosives

2021 ◽  
Vol 9 (36) ◽  
pp. 12086-12093
Author(s):  
Junjie Wang ◽  
Yao Cheng ◽  
Jie Zhou ◽  
Weihua Tang
Keyword(s):  
Hydrogen Bond ◽  
Detection Limit ◽  
Fluorescence Quenching ◽  
Metal Organic Framework ◽  
Donor Acceptor ◽  
Metal Organic ◽  
Organic Framework

Zn(ii)-based MOF for detecting FOX-7 like explosives is designed via hydrogen-bond-intensified host–guest interactions. The crystalline MOF achieves 0.14 ppm detection limit and a highest fluorescence quenching constant of 3.22 × 104 M−1.

Syntheses and structures of two novel fluorescent metal–organic frameworks generated from a tridentate donor–acceptor motif ligand

2020 ◽  
Vol 76 (6) ◽  
pp. 605-615
Author(s):  
Yong-Jin Zhao ◽  
Jian-Ping Ma ◽  
Jianzhong Fan ◽  
Yan Geng ◽  
Yu-Bin Dong
Keyword(s):  
Solid State ◽  
Hydrogen Bonds ◽  
Weak Interactions ◽  
Metal Organic Frameworks ◽  
3D Structure ◽  
Organic Ligand ◽  
Bidentate Ligand ◽  
Donor Acceptor ◽  
Metal Organic ◽  
3D Networks

The tridentate organic ligand 4,4′,4′′-(4,4,8,8,12,12-hexamethyl-8,12-dihydro-4H-benzo[9,1]quinolizino[3,4,5,6,7-defg]acridine-2,6,10-triyl)tribenzoic acid (H3L) has been synthesized (as the methanol 1.25-solvate, C48H39NO6·1.25CH3OH). As a donor–acceptor motif molecule, H3L possess strong intramolecular charge transfer (ICT) fluorescence. Through hydrogen bonds, H3L molecules construct a two-dimensional (2D) network, which pack together into three-dimensional (3D) networks with an ABC stacking pattern in the crystalline state. Based on H3L and M(NO3)2 salts (M = Cd and Zn) under solvothermal conditions, two metal–organic frameworks (MOFs), namely, catena-poly[[triaquacadmium(II)]-μ-10-(4-carboxyphenyl)-4,4′-(4,4,8,8,12,12-hexamethyl-8,12-dihydro-4H-benzo[9,1]quinolizino[3,4,5,6,7-defg]acridine-2,6-diyl)dibenzoato], [Cd(C48H37NO6)(H2O)3] n , I, and poly[[μ3-4,4′,4′′-(4,4,8,8,12,12-hexamethyl-8,12-dihydro-4H-benzo[9,1]quinolizino[3,4,5,6,7-defg]acridine-2,6,10-triyl)tribenzoato](μ3-hydroxido)zinc(II)], [Zn2(C48H36NO6)(OH)] n , II, were synthesized. Single-crystal analysis revealed that both MOFs adopt a 3D structure. In I, partly deprotonated HL 2− behaves as a bidentate ligand to link a CdII ion to form a one-dimensional chain. In the solid state of I, the existence of weak interactions, such as O—H...O hydrogen bonds and π–π interactions, plays an essential role in aligning 2D nets and 3D networks with AB packing patterns for I. The deprotonated ligand L 3− in II is utilized as a tridentate building block to bind ZnII ions to construct 3D networks, where unusual Zn4O14 clusters act as connection nodes. As a donor–acceptor molecule, H3L exhibits fluorescence with a photoluminescence quantum yield (PLQY) of 70% in the solid state. In comparison, the PL of both MOFs is red-shifted with even higher PLQYs of 79 and 85% for I and II, respectively.

Hydrogen Bond Tuning of Magnetoelectric Coupling in Metal–Organic Frameworks

2020 ◽  
Vol 124 (29) ◽  
pp. 16111-16115 ◽  
Author(s):  
Chao Liu ◽  
Kun Zhai ◽  
Zhipeng Yu ◽  
Anmin Nie ◽  
Zhongyuan Liu ◽  
...  
Keyword(s):  
Hydrogen Bond ◽  
Metal Organic Frameworks ◽  
Magnetoelectric Coupling ◽  
Metal Organic

Intramolecular hydrogen bond-induced high chemical stability of metal–organic frameworks

2020 ◽  
Vol 7 (19) ◽  
pp. 3548-3554
Author(s):  
Keke Wang ◽  
Qunmin Wang ◽  
Xiong Wang ◽  
Mei Wang ◽  
Qin Wang ◽  
...  
Keyword(s):  
Hydrogen Bond ◽  
Hydrogen Bonds ◽  
Intramolecular Hydrogen Bond ◽  
Chemical Stability ◽  
Metal Organic Frameworks ◽  
Carboxyl Groups ◽  
High Chemical ◽  
Metal Organic ◽  
Intramolecular Hydrogen ◽  
High Chemical Stability

Intramolecular hydrogen bonds in ligands restrict the rotation of carboxyl groups and consequently enhance the chemical stability of MOFs.

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