| Literature DB >> 33872474 |
Guanfei Gong1, Siheng Lv2, Jixin Han1, Fei Xie3, Qian Li1, Ning Xia1, Wei Zeng1, Yi Chen1, Lu Wang1, Jike Wang1, Shigui Chen4.
Abstract
Due to the fascinating structures and wide applications, porous materials with open frameworks have attracted more and more attentions. Herein, a novel two-dimensional (2D) halogen-bonded organic framework ( XOF-TPPE ) was successfully designed and fabricated by iodonium-bridged N···I + ···N interactions between pyridyl groups and I + for the first time. The formation of XOF-TPPE and its linear analogue was monitored by 1 H NMR, UV-Vis, X-ray photoelectron spectroscopy (XPS), IR, SEM, TEM, HRTEM and selected-area electron diffraction (SAED). The structural model of XOF-TPPE was established based on powder X-ray diffraction (PXRD) data and theoretical simulations. Significantly, synchrotron small-angle X-ray scattering (SAXS), DLS and UV-vis spectroscopy experiments suggested that XOF-TPPE still maintains a stable 2D framework structure in solutions. This research opens up a novel avenue for the development of organic frameworks materials, and may bring new promising applications for the field of porous materials.Entities:
Keywords: Diphase network; Halogen-bonded organic framework; Iodonium; N···I+···N interaction; TPPE
Year: 2021 PMID: 33872474 DOI: 10.1002/anie.202102448
Source DB: PubMed Journal: Angew Chem Int Ed Engl ISSN: 1433-7851 Impact factor: 15.336