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Quinoline-based colorimetric chemosensor for Cu^(2+): Cu^(2+)-induced deprotonation leading to color change 被引量:3
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作者 Xiao-Bo Li zhi-gang niu +2 位作者 Ling-Ling Chang Men-Xia Chen En-Ju Wang 《Chinese Chemical Letters》 SCIE CAS CSCD 2014年第1期80-82,共3页
A quinoline-based colorimetric chemosensor (QDB) for Cu2+ was synthesized by coupling quinoline-2- carbaldehyde with 4-(dimethylamino)benzohydrazide. Although most transition metal cations can cause redshiffs in ... A quinoline-based colorimetric chemosensor (QDB) for Cu2+ was synthesized by coupling quinoline-2- carbaldehyde with 4-(dimethylamino)benzohydrazide. Although most transition metal cations can cause redshiffs in the UV-vis spectrum of QDB, the response of the chemosensor for Cu2+ can be easily distinguished because it exhibits the largest redshift together with a color change from colorless to red in response to Cu2+. Other metal ions have no effect on the specific response of QDB to Cu2+. The significant redshift and color change were attributed to Cu2+-induced deprotonation of NH in the sensor. 展开更多
关键词 Quinoline-based sensor Colorimetric sensor CopperDeprotonation
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New luminescent cyclometalated iridium(Ⅲ) complexes containing fluorinated phenylisoquinoline-based ligands: Synthesis, structures,photophysical properties and DFT calculations 被引量:3
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作者 Gao-Nan Li Cheng-Wei Gao +5 位作者 Hui Xie Hao-Hua Chen Dong Liu Wei Sun Guang-Ying Chen zhi-gang niu 《Chinese Chemical Letters》 SCIE CAS CSCD 2016年第3期428-432,共5页
Two new fluorinated phenylisoquinoline-based iridium(Ⅲ) complexes,[Ir(f2piq)2(bipy)][PF6](3a) and[Ir(fmpiq)2(bipy)][PF6](3b)(f2piq = l-(2,4-difluorophenyl)isoquinoline,fmpiq = 1-(4-fluoro-2-methylph... Two new fluorinated phenylisoquinoline-based iridium(Ⅲ) complexes,[Ir(f2piq)2(bipy)][PF6](3a) and[Ir(fmpiq)2(bipy)][PF6](3b)(f2piq = l-(2,4-difluorophenyl)isoquinoline,fmpiq = 1-(4-fluoro-2-methylphenyl)isoquinoline,bipy = 2,2'-bipyridine),have been synthesized and fully characterized.Single crystal X-ray diffraction study has been undertaken on complexes 3a and 3b,which show that each adopts the distorted octahedral coordination geometry with the cis-C,C' and trans-N,N' configuration.The photoluminescence spectra of 3a and 3b exhibit yellow and orange emission maxima at 584 and 600 nm,respectively.The frontier molecular orbital diagrams and the lowest-energy electronic transitions of 3a-3b have been calculated with density functional theory(DFT) and time-dependent DFT(TD-DFT).The absorption and emission spectra of complex 3b is red-shifted relative to those of complex 3a,as a consequence of the nature of the methyl group. 展开更多
关键词 Iridium(Ⅲ) complex Phenylisoquinoline Crystal structure Photoluminescence DFT calculation
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