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Pyrazolate-Based Porphyrinic Metal–Organic Framework with Extraordinary Base-Resistance

Author:
Wang, Kecheng, Lv, Xiu-Liang, Feng, Dawei, Li, Jian, Chen, Shuangming, Sun, Junliang, Song, Li, Xie, Yabo, Li, Jian-Rong, Zhou, Hong-Cai
Source:
Journal of the American Chemical Society 2016 v.138 no.3 pp. 914-919
ISSN:
1520-5126
Subject:
ambient temperature, crystal structure, ligands, porosity, sodium hydroxide, thermodynamics, topology
Abstract:
Guided by a top-down topological analysis, a metal–organic framework (MOF) constructed by pyrazolate-based porphyrinic ligand, namely, PCN-601, has been rationally designed and synthesized, and it exhibits excellent stability in alkali solutions. It is, to the best of our knowledge, the first identified MOF that can retain its crystallinity and porosity in saturated sodium hydroxide solution (∼20 mol/L) at room temperature and 100 °C. This almost pushes base-resistance of porphyrinic MOFs (even if MOFs) to the limit in aqueous media and greatly extends the range of their potential applications. In this work, we also tried to interpret the stability of PCN-601 from both thermodynamic and kinetic perspectives.
Agid:
5487227