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Dr. Xiu-Du Zhang Dr. Kai Chen Prof. Dr. Wei-Yin Sun 《Chemistry (Weinheim an der Bergstrasse, Germany)》2021,27(16):5107-5119
Cucurbit[n]urils (Q[n]s) are a relatively young family of macrocycles, consisting of glycoluril units bridged by methylene groups, and their unique structures have attracted extensive attention from chemists in recent decades. Due to the presence of a rigid hydrophobic inner cavity and two polar outer portals lined with carbonyl groups, Q[n]s not only encapsulate guest species into the cavity, but also coordinate with metal ions/clusters. Considerable achievements have been obtained in the fields of Q[n]s-based host–guest chemistry, coordination chemistry, as well as the combination of host–guest and coordination chemistry. Furthermore, the outer surface of Q[n]s has been demonstrated to be capable of interacting with definite species to generate supramolecular architectures in recent years. With more in-depth research into Q[n]s, their application studies have also emerged as a hot topic. This Minireview focuses on recent advances in the potential applications of solid-state materials based on Q[n]s and their derivatives for the capture and adsorption of hazardous chemicals from a solution or a gas mixture. 相似文献
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Na'il Saleh Mohammed A. Meetani Leena Al-Kaabi Indrajit Ghosh 《Supramolecular chemistry》2013,25(9):650-656
The supramolecular interactions of the ocular drug tropicamide (TR) with cucurbit[7]uril (CB7) and cucurbit[8]uril (CB8) were investigated in aqueous solutions by using 1H NMR, ESI-MS and UV–vis spectroscopic techniques. The results indicate a 1:1 binding stoichiometry of TR with CB7 and CB8. The binding constants of TR in its protonated form were higher (e.g. K = 4 × 106 M? 1 with CB8) than in its neutral form (e.g. K = 1.4 × 104 M? 1 with CB8), which led to a complexation-induced increase in its pK a value of ca. 0.5 and 2 units with CB7 and CB8, respectively. In the presence of about 1% (w/v) CB8, the ionisation degree of 0.1% (w/v) TR was increased from 2% to 62% at neutral pH. The increase in the pK a value and thus stabilisation of the protonated TR species at neutral pH is discussed in the context of supramolecular drug delivery of ophthalmologic drugs. 相似文献
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Interaction between tetramethylcucurbit[6]uril (TMeQ[6], host) and the hydrochloride salt of α-furaldehyde-isonicotinyl-hydrazone hydrochloride (FIHH+, guest) was investigated using X-ray crystallography and spectroscopic methods. X-ray crystallography showed that the π–π stacking effect and hydrogen bonding resulted in the formation of a dumbbell-shaped supramolecule which contained two FIHH+@TMeQ[6] host–guest inclusion complexes. The host–guest interaction provided identifiable changes in the vibrational frequencies in the IR spectra. 1H NMR spectral analysis established a similar interaction model and revealed that TMeQ[6] preferred to include the furan moiety over the pyridine moiety of the FIHH+ guest molecule. Absorption spectrophotometric analysis suggested that the host and guest interact in a ratio of 1:1 with a stability constant K s = (3.52 ± 0.74) × 106 l mol? 1.pH titration confirmed that the host–guest interaction led to a clear change in the protonation constant of the title guest. Quantum chemical calculations were used to determine the possible mechanism of formation of the dumbbell-shaped complex. 相似文献
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Wanhua Lei Dr. Guoyu Jiang Dr. Qianxiong Zhou Dr. Yuanjun Hou Prof. Baowen Zhang Prof. Xuexin Cheng Prof. Xuesong Wang 《Chemphyschem》2013,14(5):1003-1008
Nanoscaled coordination polymers based on biologically prevalent ions have potential applications in drug delivery and biomedical imaging. Herein, coordination polymer nanoparticles of anionic porphyrins, including meso‐tetra(4‐carboxyphenyl)‐porphyrin (H2TCPP4?) and meso‐tetra(4‐sulfonatophenyl)‐porphyrin (H2TPPS4?), and alkaline or alkaline earth metal cations, such as K+ and Ca2+, were constructed in aqueous solution in the presence of cucurbit[7]uril (CB7) or cucurbit[8]uril (CB8). UV/Vis absorption and fluorescence spectroscopy, dynamic light scattering (DLS), scanning electron spectroscopy (SEM), and atomic force microscopy (AFM) were applied to explore the assembly and particle formation of porphyrin anions and metal cations mediated by CBn. The particle size depends on the kinds of CBn and metal cations and their concentrations. The uptake of H2TPPS4? particles by tumor cells (A549 cells) was found to be more efficient than H2TPPS4? at 37 °C, showing the application potential of such assembled particles in biology and medicine. 相似文献
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A Highly Luminescent Tetramer from a Weakly Emitting Monomer: Acid‐ and Redox‐Controlled Multiple Complexation by Cucurbit[7]uril 下载免费PDF全文
Dr. Giacomo Bergamini Andrea Fermi Marianna Marchini Mirko Locritani Prof. Alberto Credi Prof. Margherita Venturi Prof. Fabrizia Negri Prof. Paola Ceroni Dr. Massimo Baroncini 《Chemistry (Weinheim an der Bergstrasse, Germany)》2014,20(23):7054-7060
The tetrahedral, shape‐persistent molecule 1 4+, containing four pyridylpyridinium units connected through a central carbon atom, exhibits unexpected photophysical properties including a substantially redshifted absorption (2350 cm?1) and a very strong fluorescence (Φem=40 %), compared with the monomer 2 + (Φem=0.4 %). Density functional theory calculations on the structure and spectroscopic properties of 1 4+ and 2 + show that exciton interactions, homoconjugation, and orbital nature account for the observed differences in their photophysical properties. The protonated tetramer binds four cucurbit[7]uril molecules and the host/guest interactions can be controlled by chemical (acid/base) as well as redox stimuli. 相似文献
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S. P. Gromov E. N. Ushakov A. I. Vedernikov L. G. Kuz’mina M. V. Alfimov 《Theoretical and Experimental Chemistry》2009,45(1):3-11
A universal approach to the molecular design of light-sensitive nanodimensional systems with specific characteristics was
developed on the basis of unsaturated and macrocyclic compounds. It was possible to construct various nanodimensional systems
within the scope of a single class of compound using a limited number of components. The use of photostructural transformations
to control complex formation and mechanical movements in molecular devices and machines is discussed.
Translated from Teoreticheskaya i éksperimental’naya Khimiya, Vol. 45, No. 1, pp. 1–7, January-February, 2009. 相似文献
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