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Orientation effects on C2(5)-C2'(5')linked bioxazole isomers synthesized via regioselective and sequential C—H arylation
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作者 Qiang Guo Li Tao +5 位作者 Chuanqi Liu Xiaoyun Zhao Danyang Wan Jincheng Zhang Jianping Ai Jie Li 《Chinese Chemical Letters》 SCIE CAS CSCD 2021年第1期425-428,共4页
Bis(4-fluorophenyl) substituted oxazole(2,5-Oxz) and C2(5)-C2'(5') linked bioxazole isomers(C2-C2'_BOxz,C2-C5'_BOxz and C5-C5'_BOxz) were concisely synthesized via palladium-catalyzed regioselectiv... Bis(4-fluorophenyl) substituted oxazole(2,5-Oxz) and C2(5)-C2'(5') linked bioxazole isomers(C2-C2'_BOxz,C2-C5'_BOxz and C5-C5'_BOxz) were concisely synthesized via palladium-catalyzed regioselective and sequential C-H arylation in 1-3 reaction steps along with 20%-83% of total yields from oxazole and4-bromofluorobenzene.The linking orientation plays a key role in the packing geometry and photophysical properties of C2-C2'_BOxz,C2-C5'_BOxz and C5-C5'_BOxz.These bioxazole isomers in solid state showed significant differences in photoluminescence quantum yields(PLQY)(0.33,0.25 and 0.04,respectively),delayed fluorescence properties and powder X-ray diffraction(PXRD) patterns,suggesting the divergence in intermolecular interactions.The theoretically calculated gradient isosurfaces and complexation energies indicate the existence of intense π-π interactions between molecular layers,which are in good agreement with the variation trend of optical properties. 展开更多
关键词 bioxazole isomers Palladium-catalyzed C—H arylation Orientation effects Photophysical properties Theoretical calculation
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