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Tetra(acetylacetonato) tin(Ⅳ) as new catalyst for polytrimethylene terephthalate synthesis 被引量:1
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作者 Shu Yong Jia Yu Rong Ren Gong Ying Wang 《Chinese Chemical Letters》 SCIE CAS CSCD 2010年第3期357-360,共4页
Chelate tetra(acetylacetonato) tin(Ⅳ) was prepared and used as catalyst for polytrimethylene terephthalate synthesis.It exhibited higher catalytic activity than tetrabutyl titanate,butyltinhydroxide oxide and dibutyl... Chelate tetra(acetylacetonato) tin(Ⅳ) was prepared and used as catalyst for polytrimethylene terephthalate synthesis.It exhibited higher catalytic activity than tetrabutyl titanate,butyltinhydroxide oxide and dibutyltin oxide.Decrease in reaction time, content of terminal carboxyl group,color intensity and increase in intrinsic viscosity were observed.The unique molecular structure can be considered as factor remarkably improving the catalytic activity of tetra(acetylacetonato) tin(Ⅳ). 展开更多
关键词 Tetra(acetylacetonato) tin(Ⅳ) Polytrimethylene terephthalate Terephthalic acid 1 3-PROPANEDIOL
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SYNTHETIC AND CATALYTIC PROPERTY STUDIES ON SILICA SUPPORTED BIS-(ACETYLACETONATO) COBALT(Ⅱ) COMPLEXES^(**)
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作者 李小虎 陆云 林思聪 《Chinese Journal of Polymer Science》 SCIE CAS CSCD 1992年第3期210-217,共8页
This paper reports mainly the preparation of silica supported acetylacetone ligands and their cobalt complexes, the characterization of their chemical structure, and the evaluation of their catalytic activity in the r... This paper reports mainly the preparation of silica supported acetylacetone ligands and their cobalt complexes, the characterization of their chemical structure, and the evaluation of their catalytic activity in the reaction for the preparation of ethers directly from alkanols and benzyl chloride. The results indicate that those silica supported β-diketone cobalt complexes (SACO) not only can simplify the reaction procedure of the ether preparation but also show a much higher catalytic activity in comparison with other homogeneous catalysts. In addition, SACO can be recovered and reused although their catalytic activity descend gradually as a result of the decrease in their cobalt content. 展开更多
关键词 SYNTHETIC AND CATALYTIC PROPERTY STUDIES ON SILICA SUPPORTED BIS COBALT COMPLEXES acetylacetonato
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Synthesis and Characterization of Copper Nanoparticles by Bis-(Acetylacetonato)-Copper (II) Using Nonionic Surfactants and the Effect of Their Structures on Nanoparticles Size and Yield
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作者 Hamidreza Kamrani 《Open Journal of Inorganic Non》 2018年第2期11-21,共11页
Between all precursors of copper complex, bis-(acetylacetonato)-copper (II) and bis-oxalate copper (II) with very close structures are two of the best representatives for copper nanoparticles synthesis. In this resear... Between all precursors of copper complex, bis-(acetylacetonato)-copper (II) and bis-oxalate copper (II) with very close structures are two of the best representatives for copper nanoparticles synthesis. In this research, only bis-(acetylacetonato)-copper (II) in presence of some effective non-ionic surfactants such as Triton X-100, Dodecylamine, Tween 80 and also triphenylphosphine as a reducing agent via thermal decomposition process was used for copper nanopaticles synthesis. Two shif-base E19 and E22 complexes were also used for the investigation of these kinds of shif-base complexes capabilities by this method as precursors and all results were compared with each other. Between all surfactants, Triton X-100 gave the best yield with the largest grains. The techniques used for characterization of copper nanoparticles were TEM, EDX, FT-IR and XRD. TG-DTA and CV were used for characterization of bis-(acetylacetonato)-copper (II) complex. 展开更多
关键词 Bis-acetylacetonato-Copper (II) Thermal Decomposition NONIONIC SURFACTANTS COPPER Nanoparticles Shif-Base Complexes
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Bis(acetylacetonato)-oxidovanadium(Ⅳ) inhibits isoproterenol-induced lipolysis in insulin-resistant 3T3-L1 adipocytes by reducing phosphorylation of perilipin and hormone-sensitive lipase 被引量:1
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作者 胡霞 刘竟成 +2 位作者 于游 卞卫霞 杨晓改 《Journal of Chinese Pharmaceutical Sciences》 CAS CSCD 2016年第11期814-820,共7页
Insulin resistance is characterized as one of crucial pathological changes in type 2 diabetes mellitus(T2DM), and dyslipidaemia is frequently detected in T2DM. A variety of vanadium compounds have been studied as dr... Insulin resistance is characterized as one of crucial pathological changes in type 2 diabetes mellitus(T2DM), and dyslipidaemia is frequently detected in T2DM. A variety of vanadium compounds have been studied as drug candidates for diabetes based on their insulin-like action. However, few studies focus on their antilipolytic effect. In the present study, we established an insulin-resistant model in 3T3-L1 adipocytes to mimic pathological conditions of T2DM according to a well-established method by the treatment of high concentrations of glucose and insulin, which was validated by oil red O staining and the decreased levels of phosphorylated Akt, AS160 and GSK3 after insulin treatment. The results demonstrated that bis(acetylacetonato)-oxidovanadium(Ⅳ)(VO(acac)_2) could inhibit isoproterenol-stimulated lipolysis through the reduction of the phosphorylated HSL and perilipin levels in both insulin-sensitive and insulin-resistant 3T3-L1 adipocytes. Moreover, although the levels of phosphorylated Akt induced by VO(acac)_2 were decreased, the rates of lipolytic inhibition were not significantly altered compared with those under insulin-sensitive condition, indicating that the anti-lipolytic effect of VO(acac)_2 might also function in an Akt-independent way in insulin-resistant adipocytes. Our work here help elucidate the anti-diabetic effects of vanadium compounds. It may not only shed light on the utility of vanadium-based compounds as potential anti-diabetic drugs but also serve as a useful screening model for new anti-diabetic drugs. 展开更多
关键词 Bis(acetylacetonato)-oxidovanadium(Ⅳ) LIPOLYSIS Insulin-resistant 3T3-L1 adipocytes
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Crystal Structure of Bridged Dimer Complex of [Yb (H_2O)) (acac)_2 (Ac)]_2
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作者 SHEN Cheng(Chemistry Department,Changsha Electric Power University, Changsha 410077) 《Chinese Journal of Structural Chemistry》 SCIE CAS CSCD 1997年第5期371-375,共5页
The title complex C24H38O14Yb2(Mr=896. 62 ) crystallized in orthorhombic system, space group Pbcn with unit cell dimensions a=13. 478 (4), b=16. 161(7), c=15. 110(5); V=3291. 2(2); Z=4; F(000) = 1736; Dc=1. 810g. cm-3... The title complex C24H38O14Yb2(Mr=896. 62 ) crystallized in orthorhombic system, space group Pbcn with unit cell dimensions a=13. 478 (4), b=16. 161(7), c=15. 110(5); V=3291. 2(2); Z=4; F(000) = 1736; Dc=1. 810g. cm-3;μ= 17. 5 cm-1 (MoKa). The final R and Rw are 0.061 and 0.058 respectively. The title complex is a bridged dimer. The ligands that bridge two Yb(Ⅲ) centerions are the two acetatos in the complex and every Yb(Ⅲ) ion is eight-coordinated, being bonded to one O atom of one H,O molecule, four O atoms of two acetylacetonatos,two O atoms of an acetato and one O atom of another acetato. The coordination polyhedron of the Yb(Ⅲ) ion in the title complex is a dodecahedron. 展开更多
关键词 acetylacetonato CRYSTAL structure BRIDGED DIMER COMPLEX tetraacetylacetonatodiaquo-μ-diacetatodiytterbium (Ⅲ)
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两种新型多孔金属-有机凝胶的合成、表征与气体吸附性能 被引量:6
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作者 陈思如 薛铭 +2 位作者 潘莹 徐丹 裘式纶 《高等学校化学学报》 SCIE EI CAS CSCD 北大核心 2015年第5期815-820,共6页
以1,4-二(3-乙酰丙酮基)苯(DAB)为有机配体分别与铝离子和铬离子反应,合成出2个新型的金属-有机凝胶:Al-湿凝胶和Cr-湿凝胶,通过直接干燥法得到相应的2种多孔干凝胶:Al-干凝胶和Cr-干凝胶.通过X射线粉末衍射仪(PXRD)、扫描电子显微镜(S... 以1,4-二(3-乙酰丙酮基)苯(DAB)为有机配体分别与铝离子和铬离子反应,合成出2个新型的金属-有机凝胶:Al-湿凝胶和Cr-湿凝胶,通过直接干燥法得到相应的2种多孔干凝胶:Al-干凝胶和Cr-干凝胶.通过X射线粉末衍射仪(PXRD)、扫描电子显微镜(SEM)、透射电子显微镜(TEM)、傅里叶变换红外光谱仪(FTIR)、热重分析仪(TGA)、X射线能谱仪(EDS)和氮气吸附-脱附仪对凝胶材料的结构和形貌进行了表征.结果显示,2种多孔金属有机凝胶材料是由球状纳米粒子堆积而成,具有较高的比表面积、丰富的微孔及少量的介孔结构.气体吸附性能测试结果表明,Al-干凝胶的比表面积为790.3 m2/g,在1.01×105Pa,77 K下能够吸附117.45 cm3/g的氢气,在273 K下能够吸附60.74 cm3/g的二氧化碳. 展开更多
关键词 金属-有机凝胶 1 4-二(3-乙酰丙酮基)苯 气体吸附
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蓝光铱配合物的合成、结构表征及光物理性能测试 被引量:5
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作者 晏彩先 常桥稳 +5 位作者 李杰 姜婧 叶青松 余娟 陈家林 邱红莲 《贵金属》 CAS CSCD 北大核心 2016年第2期13-18,25,共7页
在碱性条件下,以铱的氯桥二聚体(dfppy)2Ir(μ-Cl2)Ir(dfppy)2和乙酰丙酮反应合成出高效磷光材料二[2-(2,4-二氟苯基)吡啶-C2,N'](乙酰丙酮)合铱(III)(Ir(dfppy)2(acac))。用核磁共振谱(1H NMR、13C NMR)、红外光谱和单晶X射线衍射... 在碱性条件下,以铱的氯桥二聚体(dfppy)2Ir(μ-Cl2)Ir(dfppy)2和乙酰丙酮反应合成出高效磷光材料二[2-(2,4-二氟苯基)吡啶-C2,N'](乙酰丙酮)合铱(III)(Ir(dfppy)2(acac))。用核磁共振谱(1H NMR、13C NMR)、红外光谱和单晶X射线衍射等表征手段确定了分子结构,用高效液相色谱法测定了纯度,用光致发光光谱测试了光物理性能。结果表明,合成的配合物组成及结构与实际一致,Ir(dfppy)2(acac)为电中性八面体配合物,Ir-O、Ir-C、Ir-N键的平均长度分别为0.2160(14)、0.1998(11)、0.2030(15)nm,在484 nm处出现了较强的蓝光发射。方法的合成产率大于90%,纯度99.70%,适于批量制备。 展开更多
关键词 金属有机光化学 磷光材料 Ir(dfppy)2(acac) 合成 结构 光物理性能
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1,5-环辛二烯(乙酰丙酮)铱(Ⅰ)的合成及结构表征 被引量:1
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作者 侯文明 李艳琼 +2 位作者 陈兴飞 蒋婧 晏彩先 《贵金属》 CAS CSCD 北大核心 2017年第B10期124-126,共3页
在四氢呋喃介质中,将1,5-环辛二烯氯化铱(Ⅰ)二聚体([Ir(cod)Cl]_2)与乙酰丙酮加热回流,一步合成了1,5-环辛二烯(乙酰丙酮)铱(Ⅰ)[Ir(acac)(cod)],产率88.6%。用元素分析、红外光谱(IR)和核磁共振(~1H-NMR、^(13)C-NMR)等分析,结果表明... 在四氢呋喃介质中,将1,5-环辛二烯氯化铱(Ⅰ)二聚体([Ir(cod)Cl]_2)与乙酰丙酮加热回流,一步合成了1,5-环辛二烯(乙酰丙酮)铱(Ⅰ)[Ir(acac)(cod)],产率88.6%。用元素分析、红外光谱(IR)和核磁共振(~1H-NMR、^(13)C-NMR)等分析,结果表明产物为目标化合物。 展开更多
关键词 有机化学 1 5-环辛二烯(乙酰丙酮)铱(I) 合成 结构
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乙酰丙酮钌催化硝基苯氢转移氢化制苯胺
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作者 王巍 刘晶晶 张龙 《应用化学》 CAS CSCD 北大核心 2013年第4期389-393,共5页
以自制的乙酰丙酮钌配合物(Ru(acac)3)为催化剂,甲酸钠为氢供体,十六烷基三甲基溴化铵为乳化剂,研究了水溶液中催化硝基苯氢转移氢化制苯胺的工艺。确定了适宜反应条件为:甲酸钠和硝基苯摩尔比为2∶1,反应温度80℃,反应时间4.0 h,Ru(aca... 以自制的乙酰丙酮钌配合物(Ru(acac)3)为催化剂,甲酸钠为氢供体,十六烷基三甲基溴化铵为乳化剂,研究了水溶液中催化硝基苯氢转移氢化制苯胺的工艺。确定了适宜反应条件为:甲酸钠和硝基苯摩尔比为2∶1,反应温度80℃,反应时间4.0 h,Ru(acac)3用量为硝基苯质量的4%。硝基苯的转化率和苯胺产率分别为100%和96.65%,表明Ru(acac)3对硝基苯氢转移氢化制苯胺具有优异的催化作用。 展开更多
关键词 乙酰丙酮钌 氢转移 硝基苯 苯胺
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稀土与某些氨基酸和乙酰丙酮三元配合物的合成与性质 被引量:2
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作者 吴伯能 朱家芹 杨燕生 《中山大学学报(自然科学版)》 CAS CSCD 1990年第1期119-123,共5页
合成了组成为Ln(AcAc)_3·AA·H_2O(其中Ln=Ho、Er、Y、Yb,AcAc=乙酰丙酮基,AA=缬氨酸或蛋氨酸)的三元配合物。热分析表明配合物第一失重反应在100℃左右发生,分解历程是2分子配合物共同失去1个分子的HAcAc。红外光谱发现配合... 合成了组成为Ln(AcAc)_3·AA·H_2O(其中Ln=Ho、Er、Y、Yb,AcAc=乙酰丙酮基,AA=缬氨酸或蛋氨酸)的三元配合物。热分析表明配合物第一失重反应在100℃左右发生,分解历程是2分子配合物共同失去1个分子的HAcAc。红外光谱发现配合物含有配位水,AA处于内盐状态,N原子不参加配位。红外光谱同时证明AA是以羧基的1个氧原子成单齿配位。f-f超灵敏跃迁光谱证明Ln(AcAc)_3·Met·H_2O与Ln(AcAc)_3·Val·H_2O是具有相同结构的配合物。 展开更多
关键词 稀土 氨基酸 乙酰丙酮 配合物 三元
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β-二酮钴配合物催化空气氧化二苯甲醇反应的研究 被引量:4
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作者 葛凤燕 赵继全 +1 位作者 郑岩 户秋义 《分子催化》 EI CAS CSCD 北大核心 2003年第4期259-263,共5页
研究了β-二酮钴催化空气氧化二苯甲醇生成二苯甲酮的反应.利用正交实验方法考察了反应温度、时间、N-羟基邻苯二甲酰亚胺(NHPI)用量、催化剂种类及用量对反应的影响.发现同一金属中低价态β-二酮金属配合物的活性较高,配体给电子能力强... 研究了β-二酮钴催化空气氧化二苯甲醇生成二苯甲酮的反应.利用正交实验方法考察了反应温度、时间、N-羟基邻苯二甲酰亚胺(NHPI)用量、催化剂种类及用量对反应的影响.发现同一金属中低价态β-二酮金属配合物的活性较高,配体给电子能力强,催化活性就越高.当反应温度80℃、反应时间12h、NHPI为10%、Co(acac)2为0.9%时,二苯甲醇的转化率高达97.6%. 展开更多
关键词 空气氧化 二苯甲酮 N-羟基邻苯二甲酰亚胺 二价乙酰丙酮合钴 转化率 正交实验设计
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