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Synthesis and X-Ray Structure of New Anticancer Nucleosides Based on 1-((2-Hydroxyethoxy)methyl)-5-(phenylthio)-1H-1,2,4-triazole-3-carboxamide 被引量:1
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作者 Yulong Lei Dehua Zhang +2 位作者 Yang Liu Guanghui Tian hongguang ge 《Journal of Crystallization Process and Technology》 2014年第3期135-139,共5页
A pair of new anticancer nucleosides based on 1,2,4-triazole nucleosides and 1-((2-hydroxyethoxy) methyl)-5-(phenylthio)-1H-1,2,4-triazole-3-carboxamide have been synthesized, and have given the corresponding products... A pair of new anticancer nucleosides based on 1,2,4-triazole nucleosides and 1-((2-hydroxyethoxy) methyl)-5-(phenylthio)-1H-1,2,4-triazole-3-carboxamide have been synthesized, and have given the corresponding products in excellent yields. Its structures and conformations were confirmed by single crystal X-ray diffraction. 展开更多
关键词 ANTICANCER NUCLEOSIDES TRIAZOLE NUCLEOSIDES Excellent YIELDS
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Synthesis and X-Ray Structure of Important Anticancer Nucleosides Intermediate (2<i>R</i>,3<i>S</i>,4<i>S</i>,5<i>R</i>)-2-(acetoxymethyl)-5- (3-bromo-5-(methoxycarbonyl)- 1<i>H</i>-1,2,4-triazol-1-yl)tetrahydrofuran- 3,4-diyl Diacetate 被引量:1
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作者 Yang Liu Guanghui Tian +3 位作者 hongguang ge Xiaoyan Cao Daihua Hu Dehua Zhang 《Journal of Crystallization Process and Technology》 2014年第3期140-144,共5页
An important anticancer nucleosides intermediate (2R,3S,4S,5R)-2-(acetoxymethyl)-5-(3-bromo-5-(methoxycar-bonyl)-1H-1,2,4-triazol-1-yl)tetrahydrofuran-3,4-diyl diacetate was synthesized by directly coupling the bromot... An important anticancer nucleosides intermediate (2R,3S,4S,5R)-2-(acetoxymethyl)-5-(3-bromo-5-(methoxycar-bonyl)-1H-1,2,4-triazol-1-yl)tetrahydrofuran-3,4-diyl diacetate was synthesized by directly coupling the bromotriazole with the protected ribose sugar, and have given the corresponding product in moderate yield. Its structure and conformation were confirmed by single crystal X-ray diffraction. 展开更多
关键词 ANTICANCER NUCLEOSIDES INTERMEDIATE Triazole NUCLEOSIDES
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Theoretical Prediction on Photovoltaic Properties of 4CI-BPPQ/ PC61BM System via Density Functional Theory Calculations
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作者 Caibin Zhao Qiang Zhang +3 位作者 Ke Zhou hongguang ge Wenliang wang Shiwei Yin 《Chinese Journal of Chemistry》 SCIE CAS CSCD 2016年第11期1143-1150,共8页
Designing and synthesizing high-performable electron donor materials are very important for fabricating organic solar cell devices with high power conversion efficiency (PCE). In this work, quantum chemical and mole... Designing and synthesizing high-performable electron donor materials are very important for fabricating organic solar cell devices with high power conversion efficiency (PCE). In this work, quantum chemical and molecular dynamics calculations coupled with the Marcus-Hush charge transfer model were used to investigate the photovoltaic properties of 4Cl-BPPQ/PC61BM. Results reveal that 4Cl-BPPQ/PCrlBM system theoretically possesses a large open-circuit voltage (1.29 V), high fill factor (0.90), and over 9% PCE. Moreover, calculations also reveal that the 4Cl-BPPQ/PC61BM system has a middle-sized exciton binding energy (0.492 eV), but relatively small charge-dissociation and charge-recombination reorganization energies (0.345 eV and 0.355 eV). Based on the 4CI-BPPQ/PC61BM complex, the charge-dissociation rate constant, kdis, is estimated to be as large as 6.575× 10^12 s^-1, while the charge-recombination one, krec, is very small (〈 1.0 s^-1) under the same condition due to the very small driving force (AGree=-1.900 eV). In addition, by means of an amorphous cell containing one hundred 4C1-BPPQ molecules, the hole carrier mobility of 4CI-BPPQ solid is estimated as high as 3.191 × 10^-3 cm^2·V^-1·s^-1. In brief, our calculation shows that 4Cl-BPPQ/PC61BM system is a very promising organic solar cell system, and is worth of making further device research by experiments. 展开更多
关键词 PC61BM 4Cl-BPPQ density functional theory photovoltaic properties theoretical prediction
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