Please use this identifier to cite or link to this item: https://doi.org/10.1002/anie.202000326
Title: Cove‐Edged Nanographenes with Localized Double Bonds
Authors: GU YANWEI 
Muñoz-Mármol, R
Wu, S.
Han, Y.
NI YONG 
Díaz-García, M.A.
Casado, J.
Wu Jishan 
Issue Date: 3-Feb-2020
Publisher: Wiley-VCH
Citation: GU YANWEI, Muñoz-Mármol, R, Wu, S., Han, Y., NI YONG, Díaz-García, M.A., Casado, J., Wu Jishan (2020-02-03). Cove‐Edged Nanographenes with Localized Double Bonds. Angewandte Chemie International Edition. ScholarBank@NUS Repository. https://doi.org/10.1002/anie.202000326
Abstract: The efficient synthesis and electronic properties of two large-size cove-edged nanographenes (NGs), CN1 and CN2, are presented. X-ray crystallographic analysis reveals a contorted backbone for both molecules owing to the steric repulsion at the inner cove position. Noticeably, the dominant structures of these molecules contain four (for CN1) or six (for CN2) localized C=C double bonds embedded in nine (for CN1) or twelve (for CN2) aromatic sextet rings according to Clar's formula, which is supported by bond length analysis and theoretical (NICS, ACID) calculations. Furthermore, Raman spectra exhibit a band associated with the longitudinal CC stretching mode of olefinic double bonds. Owing to the existence of the additional olefinic bonds, both compounds show a small band gap (1.84 eV for CN1 and 1.37 eV for CN2). They also display moderate fluorescence quantum yield (35 % for CN1 and 50 % for CN2) owing to the contorted geometry, which can suppress aggregation in solution.
Source Title: Angewandte Chemie International Edition
URI: https://scholarbank.nus.edu.sg/handle/10635/167846
ISSN: 1433-7851
DOI: 10.1002/anie.202000326
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