化学研究与应用
化學研究與應用
화학연구여응용
CHEMICAL RESEARCH AND APPLICATION
2014年
11期
1715-1720
,共6页
赵鑫%杨慧慧%翟荣佳%俞森翰%何星
趙鑫%楊慧慧%翟榮佳%俞森翰%何星
조흠%양혜혜%적영가%유삼한%하성
咔唑衍生物%聚集诱导荧光%光物理性能%合成
咔唑衍生物%聚集誘導熒光%光物理性能%閤成
잡서연생물%취집유도형광%광물이성능%합성
carbazole derivatives%aggregation induced emission%photophysical properties%synthesis
以咔唑、亚芴基肼等为原料,通过suzuki反应合成了2个新型咔唑衍生物:N-乙基-3,6-双(亚芴基肼基-5-亚甲基-2-噻吩)咔唑(S1)和N-(亚芴基肼基-4-亚甲基苯基)-3,6-双(亚芴基肼基-5-亚甲基-2-噻吩)咔唑(S2)。用FTIR、1HNMR、元素分析对S1和S2的结构进行表征,并考察其紫外吸收光谱、荧光光谱、电化学行为和热稳定性。结果表明:S1和S2薄膜的最大发射波长分别在637和649nm处,均发射红色荧光,且S1和S2均具有良好的聚集诱导发光(AIE)特性;S1和S2的HOMO能级分别是-5.26和-5.29eV,与正电极(ITO)的功函数(-4.8 eV)相匹配,可有效降低空穴注入能垒,有利于空穴的传输;S1和S2的热分解温度分别是351和360℃,均具有良好的热稳定性。
以咔唑、亞芴基肼等為原料,通過suzuki反應閤成瞭2箇新型咔唑衍生物:N-乙基-3,6-雙(亞芴基肼基-5-亞甲基-2-噻吩)咔唑(S1)和N-(亞芴基肼基-4-亞甲基苯基)-3,6-雙(亞芴基肼基-5-亞甲基-2-噻吩)咔唑(S2)。用FTIR、1HNMR、元素分析對S1和S2的結構進行錶徵,併攷察其紫外吸收光譜、熒光光譜、電化學行為和熱穩定性。結果錶明:S1和S2薄膜的最大髮射波長分彆在637和649nm處,均髮射紅色熒光,且S1和S2均具有良好的聚集誘導髮光(AIE)特性;S1和S2的HOMO能級分彆是-5.26和-5.29eV,與正電極(ITO)的功函數(-4.8 eV)相匹配,可有效降低空穴註入能壘,有利于空穴的傳輸;S1和S2的熱分解溫度分彆是351和360℃,均具有良好的熱穩定性。
이잡서、아물기정등위원료,통과suzuki반응합성료2개신형잡서연생물:N-을기-3,6-쌍(아물기정기-5-아갑기-2-새분)잡서(S1)화N-(아물기정기-4-아갑기분기)-3,6-쌍(아물기정기-5-아갑기-2-새분)잡서(S2)。용FTIR、1HNMR、원소분석대S1화S2적결구진행표정,병고찰기자외흡수광보、형광광보、전화학행위화열은정성。결과표명:S1화S2박막적최대발사파장분별재637화649nm처,균발사홍색형광,차S1화S2균구유량호적취집유도발광(AIE)특성;S1화S2적HOMO능급분별시-5.26화-5.29eV,여정전겁(ITO)적공함수(-4.8 eV)상필배,가유효강저공혈주입능루,유리우공혈적전수;S1화S2적열분해온도분별시351화360℃,균구유량호적열은정성。
Two novel carbazole derivatives(S1 and S2)were synthesized with carbazole and fluorenone as raw materials via Suzuki coupling reactions. The structures of the S1 and S2 were characterized by means of FTIR,1 H NMR and elemental analysis. Their UV-Vis spectra,fluorescence spectra,electrochemical behavior and thermal stability were studied respectively. The results showed that the thin films of the S1 and S2 emited red fluorescence at 637 and 649nm,respectively. They both had the obvious performance of aggregation induced emission(AIE). The HOMO energy levels of S1 and S2 were-5. 26 and-5. 29 eV,which matched with work function(-4. 8 eV) of positive electrode ITO,so the barrier of hole transporting could be effectively reduced and beneficial for hole-transport. The results of TG curves showed that their thermal decomposition temperatures( Td) are 351 and 360℃,respectively,and they both had good thermal stability.