科罗尼
兴奋剂
材料科学
计算机科学
物理
分子
光电子学
量子力学
作者
Jing‐Cai Zeng,Xuan-Yu Song,Ze‐Fan Yao,Y. Chen,Yu‐Chun Xu,Kexiang Zhao,Yi Liu,Jie‐Yu Wang,Jian Pei
出处
期刊:Angewandte Chemie
[Wiley]
日期:2025-06-16
卷期号:64 (33): e202509971-e202509971
被引量:8
标识
DOI:10.1002/anie.202509971
摘要
We present the first synthesis of internally BN-doped coronenes (B2N2-C, H-B2N2-C, and 2H-B2N2-C) with two covalent B─N units embedded on the central axis of coronene. The B─N doping leads to unique electronic structures with distinct charge distribution, conjugation, aromaticity, and photophysical properties. The structures were successfully identified by the single-crystal X-ray scattering. B2N2-C without sidechains retains the structure of coronene but exhibits stronger π-π stacking, higher electronic coupling, and a narrowed solid-state bandgap. Driven by the B─N dipole-dipole interaction, all B2N2-coronene derivatives exhibit more ordered assembly with excimer emission in solution, which is absent in coronene. Notably, two stable polymorphs emerge in single crystals of 2H-B2N2-C with two hexyl chains: a kinetically stable rod phase and a thermodynamically stable plate phase, where variations in processing conditions direct the formation of different phases.
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