All-thiophene-based conjugated porous organic polymers
文献信息
Peng-Fei Wang, Hua Wang, Bao-Hang Han
Novel all-thiophene-based conjugated porous organic polymers (ThPOP-1 and ThPOP-2) were synthesized through ferric chloride-catalyzed oxidative coupling polymerization at room temperature. ThPOP-1 and ThPOP-2 were characterized via solid-state 13C CP/MAS NMR spectroscopy, Fourier-transform infrared spectroscopy, X-ray photoelectron spectroscopy, and elemental analysis. The sulfur content of the obtained polymers is approximately 36 wt%. The Brunauer–Emmett–Teller specific surface area results of ThPOP-1 and ThPOP-2 are 1050 and 160 m2 g−1, respectively. Carbon dioxide adsorption isotherms show that ThPOP-1 (15.0 wt%) exhibits a larger uptake capacity than ThPOP-2 (4.0 wt%) at 273 K and 1.0 bar. Hydrogen uptake is also excellent for ThPOP-1 (2.23 wt%) at 77 K and 1.0 bar.
相关文献
A DFT+U revisit of reconstructed CeO2(100) surfaces: structures, thermostabilities and reactivities
Chong-Yuan Zhou, Dong Wang, Xue-Qing Gong
DOI: 10.1039/C9CP03408K
Chemically-driven convective dissolution
M. Jotkar, L. Rongy, A. De Wit
DOI: 10.1039/C9CP03044A
Formation of a stable biradical triplet state cation versus a closed shell singlet state cation by oxidation of adducts of 3,6-dimethoxycarbazole and polychlorotriphenylmethyl radicals
Alba Cuadrado, Alejandra Gilabert, Lluís Fajarí, Ignasi Sirés, Enric Brillas, Maria Pilar Almajano, Dolores Velasco, Josep M. Anglada, Luis Juliá
DOI: 10.1039/C9CP02444A
Calculation of vibrationally resolved absorption spectra of acenes and pyrene
Isaac Benkyi, Enrico Tapavicza, Heike Fliegl, Dage Sundholm
DOI: 10.1039/C9CP04178H
Assessing the accuracy of simplified coupled cluster methods for electronic excited states in f0 actinide compounds
Artur Nowak, Paweł Tecmer, Katharina Boguslawski
DOI: 10.1039/C9CP03678D
Synthesis of nanosized vanadium(v) oxide clusters below 10 nm
Maximilian Lasserus, Daniel Knez, Florian Lackner, Martin Schnedlitz, Roman Messner, Daniel Schennach, Gerald Kothleitner, Ferdinand Hofer, Andreas W. Hauser, Wolfgang E. Ernst
DOI: 10.1039/C9CP04357H
A charge optimized many-body potential for iron/iron-fluoride systems
E. Tangarife, A. H. Romero, J. Mejía-López
DOI: 10.1039/C9CP01927H
Morphologies of a polyelectrolyte brush grafted onto a cubic colloid in the presence of trivalent ions
Hong-Ge Tan, Gang Xia, Li-Xiang Liu, Bing Miao
DOI: 10.1039/C9CP03819A
您可能还喜欢
甲基双烯双酮(CAS号:5173-46-6)通常如何合成?
甲基双烯双酮可以通过多种途径合成。一种常见的合成方法是通过甲基化和环化反应,先由4-甲基-9-烯-1,3-二酮合成,然后进行环化反应得到目标产物。具体的合成路线...
如何处理含有tert-butyl 3,5-difluorobenzoate(CAS号:467442-11-1)的废料?
处理含有tert-butyl 3,5-difluorobenzoate(CAS号:467442-11-1)的废液时,应首先收集并密封,避免泄漏。随后,建议通过焚...
4-二甲氧基甲基-2-(三氟甲基)嘧啶(CAS号:878760-47-5)通常如何合成?
4-二甲氧基甲基-2-(三氟甲基)嘧啶通常通过三氟甲基化反应合成。首先,将2-氯嘧啶与三氟甲基锂在惰性溶剂中反应,然后将得到的三氟甲基化中间体与二甲氧基甲基化试...
WRW4(CAS号:878557-55-2)的主要用途是什么?
WRW4主要应用于科学研究领域,尤其是在合成化学和有机合成方面。由于其特殊的化学性质,它可能被用于特定的化学反应或合成过程。
什么是6-O-(三异丙基硅基)-D-葡萄烯糖(CAS号:137915-37-8)?
6-O-(三异丙基硅基)-D-葡萄烯糖是一种有机化合物,化学名为1,5-Anhydro-2-deoxy-6-O-(triisopropylsilyl)-D-ar...
N-Benzyl-N,N-dimethyl-2-phenoxyethanaminium(CAS号:7181-73-9)的主要用途是什么?
N-Benzyl-N,N-dimethyl-2-phenoxyethanaminium在有机合成中被用作保护基团,可以用于保护氨基,提高反应的选择性和产率。此外...
什么是3-(Cyclohex-1-en-1-yl)acrylic acid(CAS号:56453-88-4)?
3-(Cyclohex-1-en-1-yl)acrylic acid,简称3-环己烯-1-烯丙酸,是一种含有环己烯基团的丙烯酸衍生物,用于合成其他化合物或作为有...
如何储存(1R)-7-fluoro-1,2,3,4-tetrahydronaphthalen-1-amine(CAS号:1055949-62-6)?
应将(1R)-7-氟-1,2,3,4-四氢萘胺储存于阴凉、干燥、通风良好的地方,远离火源和热源。避免与氧化剂、酸类接触。使用合适的容器,密封保存。
3-甲基苯并呋喃-2-羧酸(CAS号:24673-56-1)的主要用途是什么?
3-甲基苯并呋喃-2-羧酸主要用作合成其他化合物的中间体,如药物合成、有机合成等领域。此外,该化合物在某些领域作为化学试剂或分析试剂使用。
孕烷醇酮(CAS号:128-20-1)适用哪些法规指南?
孕烷醇酮(CAS号:128-20-1)需遵守GHS(全球化学品统一分类和标签制度)的相关分类和标签要求,主要涉及健康危害、环境危害和物理化学危害。此外,还需要遵...
来源期刊
Polymer Chemistry

Polymer Chemistry welcomes submissions in all areas of polymer science that have a strong focus on macromolecular chemistry. Manuscripts may cover a broad range of fields, yet no direct application focus is required.














![4-Chloro-N-{[4-(dimethylamino)phenyl]carbamoyl}benzenesulfonamide structure 4-Chloro-N-{[4-(dimethylamino)phenyl]carbamoyl}benzenesulfonamide structure](https://cnstatic.chemtradehub.com/structs/558/5581-42-0-7dcb.webp)