Yang Xiao-Gang, Qin Wen-Jing, Zhang Ji-Rui, Tian Xu-Ke, Fan Xin, Ma Lu-Fang, Yan Dongpeng
College of Chemistry and Chemical Engineering, Luoyang Normal University, Henan Province Function-oriented Porous Materials Key Laboratory, Luoyang, China.
College of Chemistry, Beijing Key Laboratory of Energy Conversion and Storage Materials, Beijing Normal University, Beijing, China.
Front Chem. 2021 Nov 4;9:765374. doi: 10.3389/fchem.2021.765374. eCollection 2021.
The development of molecular crystalline materials with efficient room-temperature phosphorescence has been obtained much attention due to their fascinating photophysical properties and potential applications in the fields of data storage, bioimaging and photodynamic therapy. Herein, a new co-crystal complex [(DCPA) (AD)] (DCPA = 9,10-di (4-carboxyphenyl)anthracene; AD = acridine) has been synthesized by a facile solvothermal process. Crystal structure analysis reveals that the co-crystal possesses orderly and alternant arrangement of DCPA donors and AD acceptors at molecular level. Fixed by strong hydrogen bonds, the DCPA molecule displays seriously twisty spatial conformation. Density functional theory (DFT) calculations show well separation of HOMO and LUMO for this co-crystal system, suggesting the efficient triplet excitons generation. Photoluminescence measurements show intensive cyan fluorescence (58.20 ns) and direct white phosphorescence (325 µs) emission at room-temperature. The transient current density-time curve reveals a typical switching electric response under the irradiation of simulated light, reveal that the [(DCPA) (AD)] co-crystal has a high photoelectric response performance.
具有高效室温磷光的分子晶体材料因其迷人的光物理性质以及在数据存储、生物成像和光动力治疗等领域的潜在应用而备受关注。在此,通过简便的溶剂热法合成了一种新型共晶配合物[(DCPA)(AD)](DCPA = 9,10-二(4-羧基苯基)蒽;AD = 吖啶)。晶体结构分析表明,该共晶在分子水平上具有DCPA供体和AD受体的有序交替排列。受强氢键固定,DCPA分子呈现出严重扭曲的空间构象。密度泛函理论(DFT)计算表明,该共晶体系的最高占据分子轨道(HOMO)和最低未占据分子轨道(LUMO)有很好的分离,表明能有效产生三重态激子。光致发光测量表明,在室温下有强烈的青色荧光(58.20 ns)和直接的白色磷光(325 μs)发射。瞬态电流密度-时间曲线表明,在模拟光照射下有典型的开关电响应,表明[(DCPA)(AD)]共晶具有高光电响应性能。