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吡嗪-2,3,5,6-四甲酸镍配合物[Ni(ptcH_2)(bpy)(H_2O)]的水热合成、结构及性质 被引量:4
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作者 杨爱红 房素荣 +2 位作者 张燕平 高洪苓 崔建中 《无机化学学报》 SCIE CAS CSCD 北大核心 2008年第3期487-490,共4页
吡嗪羧酸类配合物的研究在无机化学、生物模拟及分析化学等学科领域内都有重要的理论意义和应用前景。近年来,大量有趣的具有电学、磁性及光谱性质和生物活性的吡嗪羧酸类配合物被合成出来,探索这类配合物的有效合成路径,研究其结构性质... 吡嗪羧酸类配合物的研究在无机化学、生物模拟及分析化学等学科领域内都有重要的理论意义和应用前景。近年来,大量有趣的具有电学、磁性及光谱性质和生物活性的吡嗪羧酸类配合物被合成出来,探索这类配合物的有效合成路径,研究其结构性质,识别不同环境下小分子水簇以验证和校准对各形态水的研究吸引了人们的注意力。吡嗪四甲酸配体不仅具有不同功能的配位原子N和O, 展开更多
关键词 镍配合物 吡嗪-2 3 5 6-四甲酸 氢键 脱羧
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Synthesis,Crystal Structure and Magnetic Behavior of a New Manganese(Ⅱ) Coordination Polymer [Mn(DPPZ)(PZDC)(H_2O)] (DPPZ=Dipyrido[3,2-a:2',3'-c]-phenazine and H_2PZDC=Pyrazine-2,3-dicarboxylic Acid) 被引量:6
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作者 徐占林 李秀颖 +2 位作者 车广波 刘春波 王庆伟 《Chinese Journal of Structural Chemistry》 SCIE CAS CSCD 北大核心 2008年第5期593-597,共5页
The title complex, [Mn(DPPZ)(PZDC)(H2O)] 1 (DPPZ = dipyrido[3,2 -a:2',3'- c]phenazine and H2PZDC = pyrazine-2,3-dicarboxylic acid), has been hydrothermally synthesized and structurally characterized by X-ra... The title complex, [Mn(DPPZ)(PZDC)(H2O)] 1 (DPPZ = dipyrido[3,2 -a:2',3'- c]phenazine and H2PZDC = pyrazine-2,3-dicarboxylic acid), has been hydrothermally synthesized and structurally characterized by X-ray single-crystal diffraction, elemental analyses, IR, TG- DTA and magnetic susceptibility measurement. It crystallizes in triclinic, space group P1^- with a = 6.6842(5), b = 7.5741(6), c = 20.5755(15)A, α = 90.1160(10), β = 97.0560(10), γ = 97.3350(10)°, V= 1025.16(13)A^3, Z = 2, MnC24H14N6O5, Mr= 521.35, Dc= 1.689 g/cm^3, F(000) = 530, μ(MoKa) = 0.699 mm^-1, R = 0.0366 and wR = 0.0810. Compound 1 contains one- dimensional chains which are further stacked through π-π interactions to form a 3D supramolecular architecture. The water molecule O(1W) is involved in hydrogen bonding interactions with symmetric carboxylate oxygen atom 0(4) at (x+ 1, y+1, z) and symmetric PZDC nitrogen atom N(6) at (1-x, 1-y, 1-z), which completes the structure of 1. Magnetic susceptibility measurement indicates that the compound behaves a weak antiferromagnetic exchange interaction. 展开更多
关键词 manganese complex magnetic property dipyrido[3 2-a:2 3'-c]phenazine pyrazine-2 3-dicarboxylic acid
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Synthesis,Crystal Structure and Theoretical Calculations of a Zinc(Ⅱ) Coordination Polymer Assembled by Pyrazine-2,3-dicarboxylic Acid and Bis(imidazol) Ligands 被引量:6
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作者 姜大雨 隋微 +3 位作者 李秀梅 刘博 王庆伟 潘亚茹 《Chinese Journal of Structural Chemistry》 SCIE CAS CSCD 2016年第4期505-513,共9页
A new metal-organic coordination polymer [Zn(pzdc)(mbix)]n·nH2O(H2pzdc = pyrazine-2,3- dicarboxylic acid, mbix = 1,3-bis(imidazol-1-ylmethyl)-benzene) 1 has been hydrothermally synthesized and structurall... A new metal-organic coordination polymer [Zn(pzdc)(mbix)]n·nH2O(H2pzdc = pyrazine-2,3- dicarboxylic acid, mbix = 1,3-bis(imidazol-1-ylmethyl)-benzene) 1 has been hydrothermally synthesized and structurally characterized by elemental analysis, IR, TG, fluorescence spectrum and single-crystal X-ray diffraction. Yellow crystals crystallize in monoclinic system, space group P21/n with a = 8.5519(6), b = 14.8764(10), c = 16.4108(11) A, β = 103.4520(10)o, V = 2030.5(2)A^3, C(20)H(18)N6O5Zn, Mr = 487.77, Dc = 1.596 g/cm^3, F(000) = 1000, Z = 4, μ(MoK α) = 1.257 mm^-1, the final R = 0.0260 and w R = 0.0706 for 3445 observed reflections(I 〉 2σ(I)). The structure of 1 exhibits a one-dimensional chain-like structure. In addition, natural bond orbital(NBO) analysis was performed by the PBE0/LANL2DZ method in Gaussian 03 Program. The calculation results show obvious covalent interaction between the coordinated atoms and Zn(Ⅱ) ion. 展开更多
关键词 Zn(Ⅱ) complex pyrazine-2 3-dicarboxylic acid crystal structure natural bond
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吡嗪-2,3-羧酸-乙醇体系导数荧光法同时测定钐、铕、铽、镝 被引量:4
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作者 刘淑萍 《河北冶金》 2001年第5期22-24,共3页
研究了各种有机溶剂对Eu3+,Tb3+-吡嗪-2,3-羧酸荧光体系的增敏效应。结果发现:乙醇不仅能使Eu3+,Tb3+的特征荧光增敏.而且也使Sm3+,Dy3+的荧光增敏。在PH6.0,99.6%乙醇浓度体系中,Eu... 研究了各种有机溶剂对Eu3+,Tb3+-吡嗪-2,3-羧酸荧光体系的增敏效应。结果发现:乙醇不仅能使Eu3+,Tb3+的特征荧光增敏.而且也使Sm3+,Dy3+的荧光增敏。在PH6.0,99.6%乙醇浓度体系中,Eu3+,Tb3+的荧光强度分别提高44和16倍,实现了同时测定Sm3+,Eu3+,Tb3+,Dy3+四种离子本方法已成功地应用于混合稀土氧化物中四者含量的测定。 展开更多
关键词 吡嗪 羧酸 乙醇 荧光法 测定
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Hydrothermal Synthesis, Crystal Structure and Thermal Analyses of Pyrazine-2,3-dicarboxylic Acid Bridged Co(II) Coordination Polymer of _∞~2[Co(phen)(μ-L)_(3/3)]·H_2O (H_2L = Pyrazine-2,3-dicarboxylic Acid) 被引量:3
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作者 ZHANGBi-Song 《Chinese Journal of Structural Chemistry》 SCIE CAS CSCD 北大核心 2005年第4期478-482,共5页
A novel pyrazine-2,3-dicarboxylic acid bridged Co(II) phen complex 2 ∞ [Co- ... A novel pyrazine-2,3-dicarboxylic acid bridged Co(II) phen complex 2 ∞ [Co- (phen)(μ-L)3/3]?H2O (H2L = pyrazine-2,3-dicarboxylic acid) has been hydrothermally synthesized, and X-ray single-crystal diffraction analysis shows that it crystallizes in the monoclinic system, space group P21/n with a = 11.480(2), b = 11.885(2), c = 12.939(3) ?, β = 110.55(3)°, V = 1653.1(6) ?3, Mr = 423.25, Dc = 0.425 g/cm3, Z = 4, R = 0.0361 and wR = 0.1011. The title complex consists of 2D 2 ∞ [Co(phen)(μ-L)3/3] layers and crystal water molecules. Each Co atom is octahedrally coordinated by three N atoms and three O atoms to form 2D 2 ∞ [Co(phen)(μ-L)3/3] polymeric layers. Furthermore, such 2D layers are stacked into 3D supramolecular frameworks via Van der Waals’ intermolecular forces, strong and weak hydrogen-bond interactions. The coordination phen and crystal water molecules are resided into cavities of the frameworks. 展开更多
关键词 Co(II) pyrazine-2 3-dicarboxylic acid 1 10-phenanthrline 2D coordination polymer hydrothermal synthesis crystal structure
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pH Dependent Supramolecules Based on Co-crystallization of Pyrazine-2,3,5,6-tetracarboxylic Acid with 4,4'-Bipyridine through Intermolecular Hydrogen Bonds 被引量:4
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作者 梅应轩 徐峰 +1 位作者 魏振宏 蔡琥 《Chinese Journal of Structural Chemistry》 SCIE CAS CSCD 2016年第7期1031-1037,共7页
Co-crystallization of pztcH_4 with 4,4'-bipyridine(4,4'-bipy) in pH = 3-4 and 1-2 gave two new binary molecular adducts: [(4,4'-bipy H2)(pztc H2)](1) and [(4,4'-bipy H2)(pztcH3)(Cl)]·4H2O(2),... Co-crystallization of pztcH_4 with 4,4'-bipyridine(4,4'-bipy) in pH = 3-4 and 1-2 gave two new binary molecular adducts: [(4,4'-bipy H2)(pztc H2)](1) and [(4,4'-bipy H2)(pztcH3)(Cl)]·4H2O(2), respectively. Compounds 1 and 2 have been characterized by IR, elemental analysis, NMR and X-ray single-crystal diffraction. Compound 1 crystallizes in triclinic, space group P1 with a = 5.7752(12), b = 7.9126(16), c = 9.4492(19) ?, α = 97.49(3), β = 107.71(3), γ = 94.52(3)o, V = 404.62(14) A^3, Z = 1, μ = 0.137 mm^1, Dc = 1.692 Mg/m^3, C18H12N4O8, Mr = 412.32, F(000) = 212, S = 1.025, R = 0.0360 and wR = 0.0973. Compound 2 crystallizes in monoclinic, space group C2/c with a = 17.093(3), b = 7.7665(16), c = 18.414(4) A, β = 113.36(3)o, V = 2244.1(8) A^3, Z = 4, μ = 0.244 mm^-1, Dc = 1.542 Mg/m^3, C18H21ClN4O12, Mr = 520.84, F(000) = 1080, S = 1.021, R = 0.0343 and wR = 0.0978. In compound 1, pztc H22- anions self-formed 2-D sheets by strong Oacid-H···Oacidhydrogen bonds, which are further extended to form a 3-D supramolecular network bridged with 4,4?-bipy via N-H···Oacid interactions. In compound 2, besides the 1-D chain constructed by pztc H3-itself through strong H-bond Oacid-H···Oacid, the other chain is constructed with 4,4?-bipy H22+, Cl-anion and water molecules by moderate H-bonds and Ow-H···Cl and N-H···Ow. The two chains are linked with μ3-connected water molecules resulting from the combination of strong synthon-assisted H-bonding Oacid-H···Ow to afford an interlaced 3-D network. 展开更多
关键词 pyrazine-2 3 5 6-tetracarboxylic acid 4 4'-bipyridine hydrogen bond
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一维链状锌配位聚合物[Zn(Pyphen)(PZDC)(H_2O)]的水热合成、结构与荧光性质(英文) 被引量:3
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作者 徐占林 李秀颖 +6 位作者 车广波 刘春波 逯璐 牛玉 于庆勇 侴晓玉 徐春辉 《无机化学学报》 SCIE CAS CSCD 北大核心 2008年第10期1721-1724,共4页
The title coordination polymer,[Zn(Pyphen)(PZDC)(H2O)](1) (Pyphen=pyrazino[2,3-f][1,10]phen-anthroline and H2PZDC=pyrazine-2,3-dicarboxylic acid) has been obtained by using hydrothermal synthesis and characterized by ... The title coordination polymer,[Zn(Pyphen)(PZDC)(H2O)](1) (Pyphen=pyrazino[2,3-f][1,10]phen-anthroline and H2PZDC=pyrazine-2,3-dicarboxylic acid) has been obtained by using hydrothermal synthesis and characterized by elemental analysis,IR,TG,fluorescence spectrum and X-ray diffraction single-crystal structure analysis.The crystal is of triclinic,space group P1 with a=0.681 8(14) nm,b=0.743 9(15) nm,c=1.759 8(35) nm,α=94.329(30) °,β=95.514(30) °,γ=97.043(3) °,V=0.878 2(3) nm3,Z=2,Mr=481.73,Dc=1.822 g·cm-3,μ=1.452 mm-1,F(000) =448,Rint=0.033 9,R=0.042 5,wR=0.090 7.In complex 1,PZDC ligands link the Zn(Ⅱ) ions to form 1D chain structures,and further extended into a 3D supramolecular framework through π-π interactions and hydrogen bonding interactions.In addition,complex 1 exhibits strong photoluminescence at room temperature.CCDC:649569. 展开更多
关键词 锌配位聚合物 [2 3-f]吡嗪并[1 10]菲咯啉 2 3-吡嗪二甲酸 荧光
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Synthesis,Structure and Photoluminescence of a New Cadmium(Ⅱ) Complex Involving in situ Decarboxylation
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作者 陈兰芬 覃业燕 +1 位作者 李兆基 姚元根 《Chinese Journal of Structural Chemistry》 SCIE CAS CSCD 2009年第2期223-227,共5页
A new luminescent dinuclear cluster complex [Cd2(pzc)2(AmTAZ)(HEO)4(NO3)]·NO3 (Hpzc = pyrazine-2-carboxylic acid, AmTAZ = 3-amino-4H-1,2,4-triazole) has been prepared by the assembly of Cdn with pyrazin... A new luminescent dinuclear cluster complex [Cd2(pzc)2(AmTAZ)(HEO)4(NO3)]·NO3 (Hpzc = pyrazine-2-carboxylic acid, AmTAZ = 3-amino-4H-1,2,4-triazole) has been prepared by the assembly of Cdn with pyrazine-2,3-dicarboxylic acid and 3-amino-lH-1,2,4-triazole-5-car- boxylic acid ligands under hydrothermal conditions, in which in situ decarboxylation of H2pzdc and HAmTZC ligands simultaneously occurred, and HEpzdc was transformed into Hpzc while HAmTZC into AmTAZ. The crystal structure is of triclinic, space group P1 with a = 7.096(2), b = 11.140(4), c = 14.887(5)А, α= 92.641(4), β= 91.348(6), γ= 96.058(6)°, V = 1168.5(7)А^3, C12H18Cd2N10O14, Mr = 751.16, Z = 2, Dc = 2.126 g/cm^3, F(000) = 730,μ=1.910 mm^-1, R = 0.0320 and wR = 0.0998 for 4549 observed reflections (I 〉 2σ(I)). The dinuclear cluster of 1 is extended into a 3D supramolecular architecture through intermolecular hydrogen bonding interactions. Complex I exhibits strong blue photoluminescence at room temperature. 展开更多
关键词 CADMIUM pyrazine-2 3-dicarboxylate DECARBOXYLATION PHOTOLUMINESCENCE
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Synthesis of pyrazine-2,3-dicarbonitrile and 1,2,4-triazine-5(4H)-one derivatives from furan-2,3-diones
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作者 Sevket Hakan ngren Emine Dilekoglu Irfan Koca 《Chinese Chemical Letters》 SCIE CAS CSCD 2013年第12期1130-1133,共4页
The reaction of furan-2,3-diones with S-methylisothiosemicarbazide hydroiodide yielded novel 1,2,4- triazine-5(4H)-ones, and reaction of furan-2,3-diones with diaminomaleonitrile led to the formation of pyrazine-2,3... The reaction of furan-2,3-diones with S-methylisothiosemicarbazide hydroiodide yielded novel 1,2,4- triazine-5(4H)-ones, and reaction of furan-2,3-diones with diaminomaleonitrile led to the formation of pyrazine-2,3-dicarbonitrile derivatives, and the hydrolysis of these products led to the formation of more new pyrazine-2,3-dicarbonitrile derivatives. These compounds are potential herbicides and pesticides. 展开更多
关键词 pyrazine-2 3-dicarbonitrile 1 2 4-Triazine-5(4H)-ones Furan-2 3-diones S-Methyl isothiosemicarbazide Diaminomaleonitrile
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吡嗪-2,3,5,6-四甲酸及4,4′-联吡啶与ds-金属配合物合成、结构及发光性质(英文) 被引量:2
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作者 施雪莹 杨爱红 +3 位作者 屈静 陈伟涛 高洪苓 崔建中 《无机化学学报》 SCIE CAS CSCD 北大核心 2014年第9期2174-2180,共7页
合成了3种金属配合物{[Cd(pztc)(H2O)2]·(H2bpy)·3(H2O)}n(1),{[Zn3(pztc)2(Hbpy)2(bpy)(H2O)4]·7H2O}n(2),[Cu6(pztc)4(Hbpy)4(bpy)2(H2O)8]·17H2O(3)(bpy=4,4′-联吡啶,H4pztc=吡嗪-2,3,5,6-四甲酸),并对其进行... 合成了3种金属配合物{[Cd(pztc)(H2O)2]·(H2bpy)·3(H2O)}n(1),{[Zn3(pztc)2(Hbpy)2(bpy)(H2O)4]·7H2O}n(2),[Cu6(pztc)4(Hbpy)4(bpy)2(H2O)8]·17H2O(3)(bpy=4,4′-联吡啶,H4pztc=吡嗪-2,3,5,6-四甲酸),并对其进行了红外光谱分析、元素分析、热重分析、荧光光谱分析和X-射线单晶衍射分析。其中1和3中存在丰富的氢键,2为3D网状结构,存在金鱼状(H2O)10水簇。3为由化学键连接成的1D链状结构,由氢键连接成3D超分子结构。当激发光波长为320 nm时,1和2的最大荧光发射峰分别在496 nm和494 nm。 展开更多
关键词 吡嗪-2 3 5 6-四甲酸 4 4′-联吡啶 水簇 荧光光谱
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Improved Synthesis and Structure of 3-Carboxy-2-pyrazinecarbohydroxamic Acid
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作者 周玮 於孝牛 +1 位作者 高艳如 蔡琥 《Chinese Journal of Structural Chemistry》 SCIE CAS CSCD 2013年第3期403-407,共5页
3-Carboxy-2-pyrazinehydroxamic acid was prepared by a one pot reaction starting from pyrazine-2,3-dicarboxylic anhydride with a high yield, and characterized by IR, Mass spectrum, 1H NMR and 13C NMR spectra and single... 3-Carboxy-2-pyrazinehydroxamic acid was prepared by a one pot reaction starting from pyrazine-2,3-dicarboxylic anhydride with a high yield, and characterized by IR, Mass spectrum, 1H NMR and 13C NMR spectra and single-crystal X-ray diffraction. It crystallizes in triclinic, space group Pī with a=4.8659(10), b=7.4233(15), c=11.602(2), α=96.904(2), β=92.422(3), γ=107.454(2)°, V=395.51(14)3 , Z=2, Dc=1.689g/cm3 , F(000)=208, μ(MoKα)=0.149 mm-1 , the final R=0.0473 and wR=0.1306 for 2853 observed reflections (I〉2σ (I)). A three-dimensional framework was assembled through intermolecular hydrogen bonding between water and 3-carboxy-2-pyrazine-carbohydroxamic acid molecules. 展开更多
关键词 3-carboxy-2-pyrazinecarbohydroxamic acid pyrazine-2 3-dicarboxylic anhydride crystal structure
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A Hydrogen Bond Stabilized 3D Network Built from Pyrazine-2,3,5,6-tetracarboxylic Acid and 8-Hydroxyquinoline
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作者 徐峰 魏振宏 +2 位作者 黄祥雷 梅应轩 蔡琥 《Chinese Journal of Structural Chemistry》 SCIE CAS CSCD 2015年第12期1845-1850,共6页
8-Hydroxyquinoline salt of pyrazine-2,3,5,6-tetracarboxylic acid [HQ]2[H2pztc]· 2H2O (1) was prepared and characterized by single-crystal X-ray diffraction, NMR, IR, TGA, elemental analysis and fluorescent meas... 8-Hydroxyquinoline salt of pyrazine-2,3,5,6-tetracarboxylic acid [HQ]2[H2pztc]· 2H2O (1) was prepared and characterized by single-crystal X-ray diffraction, NMR, IR, TGA, elemental analysis and fluorescent measurements. Compound 1 crystallizes in orthorhombic, space group Pbcn with a = 9.953(3), b = 15.966(3), c = 16.081(5) A, V = 2555.5(13) A3, Z = 4, μ = 0.122 mm^-1, Dc = 1.514 Mg/m3, T= 296(2) K, C26H22N4O12, Mr = 582.48, F(000) = 1208, S = 1.006, R = 0.0448 and wR = 0.1149. Compound 1 has a three-dimensional (3D) network, in which pyra- zine-2,3,5,6-tetracarboxylic acids build up two-dimensional (2D) sheets and 8-hydroxyquinoline cations and water molecules act as pillars to connect the 2D sheets into an extended 3D network through strong intermolecular hydrogen bonding and π…π stacking interactions. Especially, a very short O-H…O hydrogen bond (O…O 2.470(2) A) between two neighboring [H2pztc] anions was observed. 展开更多
关键词 pyrazine-2 3 5 6-tetracarboxylic acid 8-HYDROXYQUINOLINE hydrogen bond
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纳滤膜提纯2,3-二羧酸吡嗪的研究
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作者 陈桂娥 顾静芳 李葓 《上海应用技术学院学报(自然科学版)》 2004年第4期253-255,270,共4页
以氯化钾和硫酸钠溶液为原料,测定了纳滤膜的性能,结果表明:在相同浓度下,纳滤膜对二价SO42-离子的截留率大于一价离子;随着SO42-和Cl-浓度的上升,纳滤膜的截留率下降;随压力的增加,膜通量下降。以2,3-二羧酸吡嗪为原料进行分离处理,结... 以氯化钾和硫酸钠溶液为原料,测定了纳滤膜的性能,结果表明:在相同浓度下,纳滤膜对二价SO42-离子的截留率大于一价离子;随着SO42-和Cl-浓度的上升,纳滤膜的截留率下降;随压力的增加,膜通量下降。以2,3-二羧酸吡嗪为原料进行分离处理,结果证明,纳滤膜在脱Cl-离子方面有效果,实验中2,3-二羧酸吡嗪对膜有污染,但污染不严重,可采用水洗法进行处理。 展开更多
关键词 纳滤膜 2 3-二羧酸吡嗪 截留率 提纯
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吡嗪四甲酸构筑的一维链状锰配位聚合物的合成、晶体结构及磁性研究 被引量:1
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作者 翟滨 伊勇玲 +1 位作者 韩楠楠 张向飞 《无机化学学报》 SCIE CAS CSCD 北大核心 2012年第12期2535-2539,共5页
MnCl2.4H2O与吡嗪-2,3,5,6-四甲酸(H4pztc),1,10-邻菲罗啉(phen)通过水热反应合成了1个Mn的配位聚合物{[Mn2(phen)2(H2pztc)Mn2(phen)2(Hpztc)2(H2O)2].4H2O}n(1),并对配合物进行了IR、元素分析、X-射线单晶结构解析及磁性分析等表征。... MnCl2.4H2O与吡嗪-2,3,5,6-四甲酸(H4pztc),1,10-邻菲罗啉(phen)通过水热反应合成了1个Mn的配位聚合物{[Mn2(phen)2(H2pztc)Mn2(phen)2(Hpztc)2(H2O)2].4H2O}n(1),并对配合物进行了IR、元素分析、X-射线单晶结构解析及磁性分析等表征。配合物1属于三斜晶系,P1空间群,a=0.955 02(19)nm,b=1.323 4(3)nm,c=1.515 7(3)nm,α=68.95(3)°,β=77.33(3)°,γ=81.92(3)°,V=1.740 3(6)nm3,Z=2。配合物中Mn(Ⅱ)离子为六配位和七配位,通过配体pztc与phen的连接形成一维链状结构。变温磁化率测试结果表明,在配合物1中,Mn(Ⅱ)离子之间存在反铁磁相互作用。 展开更多
关键词 一维链 锰配合物 晶体结构 吡嗪-2 3 5 6-四甲酸 磁性
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利用RT培司生产废料合成吡嗪-2,3,5,6-四甲酸的实验研究 被引量:1
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作者 陈艳丽 孟德素 《广东化工》 CAS 2014年第19期36-36,33,共2页
利用从橡胶助剂RT培司(对氨基二苯胺)的生产废料中提取出来的吩嗪为原料,研究合成了吡嗪-2,3,5,6-四甲酸(H4pztc),采用IR进行分子结构表征。实验确定了吩嗪和高锰酸钾以摩尔比1∶14在中性条件下反应90 min时,可达最高收率73.8%。该研究... 利用从橡胶助剂RT培司(对氨基二苯胺)的生产废料中提取出来的吩嗪为原料,研究合成了吡嗪-2,3,5,6-四甲酸(H4pztc),采用IR进行分子结构表征。实验确定了吩嗪和高锰酸钾以摩尔比1∶14在中性条件下反应90 min时,可达最高收率73.8%。该研究解决了制造橡胶防老剂下游产品的综合利用问题,提高了废料利用价值,保护了环境;同时,大大降低了吡嗪-2,3,5,6-四甲酸的生产成本。 展开更多
关键词 吩嗪 吡嗪-2 3 5 6-四甲酸 橡胶助剂 生产废料
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铕、铽掺杂的吡嗪-2,3-二羧酸系列配合物制备、表征及发光性质
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作者 王潇 王浩 +2 位作者 侯向阳 王记江 付峰 《延安大学学报(自然科学版)》 2016年第3期53-56,共4页
以吡嗪-2,3-二羧酸(H_2PDOC)、TbCl_3·3H_2O和EuCl_3·3H_2O为原料,采用溶剂热法制备系列固体粉末发光配合物[(Eu_(1-x)Tb_x)_2(PDOC)_3·3H_2O](x=0(1),0.2(2),0.3(3),0.5(4),0.7(5),0.8(6),1.0(7))。对系列配合物通过元... 以吡嗪-2,3-二羧酸(H_2PDOC)、TbCl_3·3H_2O和EuCl_3·3H_2O为原料,采用溶剂热法制备系列固体粉末发光配合物[(Eu_(1-x)Tb_x)_2(PDOC)_3·3H_2O](x=0(1),0.2(2),0.3(3),0.5(4),0.7(5),0.8(6),1.0(7))。对系列配合物通过元素分析、红外光谱等方法进行了基本表征。在室温下研究了其固态荧光性质,结果表明:该系列配合物(除Tb2(PDOC)3·3H2O)均具有Eu3+离子特征荧光,系列配合物中Tb^(3+)对Eu^(3+)的荧光强度有敏化作用,Eu3+对Tb3+的荧光强度有淬灭作用。 展开更多
关键词 吡嗪-2 3-二羧酸 系列配合物 掺杂Tb3+和Eu3+ 荧光光谱
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3,4-二(吡嗪-2′-基)氧化呋咱的合成与表征 被引量:7
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作者 李亚南 张志忠 +2 位作者 周彦水 陈斌 王伯周 《火炸药学报》 EI CAS CSCD 北大核心 2009年第6期40-43,57,共5页
以2-氰基吡嗪为原料,经肟化、重氮化、脱氮、环化四步反应合成出-3,4-二(吡嗪2’-基)氧化呋咱(DPF),总收率为51.0%,纯度99.3%;利用红外光谱、核磁共振、质谱、元素分析等手段对中间体与目标化合物的结构进行表征;探讨了... 以2-氰基吡嗪为原料,经肟化、重氮化、脱氮、环化四步反应合成出-3,4-二(吡嗪2’-基)氧化呋咱(DPF),总收率为51.0%,纯度99.3%;利用红外光谱、核磁共振、质谱、元素分析等手段对中间体与目标化合物的结构进行表征;探讨了氧化呋咱成环反应机理以及肟化、重氮化/脱氮及氧化呋咱成环的影响因素。氧化呋咱成环的最佳反应条件:Na2CO3摩尔量为理论值的1.10~1.25倍,反应温度2~10℃,反应时间4h,收率75.6%,纯度不小于99.0%(HPLC)。 展开更多
关键词 有机化学 有机合成 3 4-二(吡嗪-2’-基)氧化呋咱 DPF 表征
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1,3,4,5,7,8-六硝基八氢化二咪唑[4,5-b∶4',5'-e]吡嗪-2,6-(1H,3H)-N,N'-二亚硝胺分子结构与性能的量子化学研究 被引量:6
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作者 王鹏程 陆明 《高等学校化学学报》 SCIE EI CAS CSCD 北大核心 2014年第3期596-601,共6页
设计了一种新型高能量密度化合物1,3,4,5,7,8-六硝基八氢化二咪唑[4,5-b∶4',5'-e]吡嗪-2,6-(1H,3H)-N,N'-二亚硝胺(ONIP).运用密度泛函理论(DFT),在B3PW91/6-31G++(d,p)水平下进行优化并计算出了ONIP的一些重要性质.通过... 设计了一种新型高能量密度化合物1,3,4,5,7,8-六硝基八氢化二咪唑[4,5-b∶4',5'-e]吡嗪-2,6-(1H,3H)-N,N'-二亚硝胺(ONIP).运用密度泛函理论(DFT),在B3PW91/6-31G++(d,p)水平下进行优化并计算出了ONIP的一些重要性质.通过键级的分析,母环的五元环侧链处N—NO2键为分解引发键,其解离能为107.8 kJ/mol;该化合物理论密度为2.00 g/cm3,生成热为1693.71 kJ/mol,爆速为10.21 km/s,爆压为49.17 GPa,表明爆轰性能优异;其撞击感度为33 cm,优于黑索金(RDX)、奥克托金(HMX)和六硝基六氮杂异伍兹烷(CL-20);能级差为3.67 eV,表明分子稳定性较高.给出了2条合成路线,均具有步骤少且原料易得的优点. 展开更多
关键词 1 3 4 5 7 8-六硝基八氢化二咪唑[4 5-b 4’ 5'-e]吡嗪-2 6-(1H 3H)-N N’-二亚硝胺 高能量密度化合物 密度泛函理论 爆轰性能 感度
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吡嗪─2─羧酸─乙醇体系导数荧光法同时测定钐、铕、铽、镝 被引量:3
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作者 刘淑萍 黄汉国 《冶金分析》 CAS CSCD 北大核心 1996年第2期22-25,共4页
研究了各种有机溶剂对Eu3+、Tb3+-吡嗪-2-羧酸荧光体系的增敏效应。结果发现:乙醇不仅能使Eu3+,Tb3+的特征荧光增敏,而且也使Sm3+,Dy3+的荧光增敏。在pH6.0,99.6%乙醇浓度体系中,Eu3+... 研究了各种有机溶剂对Eu3+、Tb3+-吡嗪-2-羧酸荧光体系的增敏效应。结果发现:乙醇不仅能使Eu3+,Tb3+的特征荧光增敏,而且也使Sm3+,Dy3+的荧光增敏。在pH6.0,99.6%乙醇浓度体系中,Eu3+,Tb3+的荧光强度分别提高47和14倍,实现了同时测定Sm3+,Eu3+,Tb3+,Dy3+四种离子。本方法已成功地应用于混合稀土氧化物中四者含量的测定。 展开更多
关键词 吡嗪-2-羧酸 乙醇 荧光法
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吡嗪-2-羧酸体系导数荧光法同时测定铕、铽 被引量:3
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作者 刘淑萍 黄汉国 《唐山工程技术学院学报》 1994年第3期56-61,共6页
研究了吡嗪-2-羧酸与EU3+、Tb3+形成配合物的发光机理、配合比、探讨了导数荧光技术同时测定Eu3+、Tb3+的最佳条件和其他稀土离子共存的影响。Eu3+、Tb3+检测限分别达到4.7和5.4ng·ml-1,... 研究了吡嗪-2-羧酸与EU3+、Tb3+形成配合物的发光机理、配合比、探讨了导数荧光技术同时测定Eu3+、Tb3+的最佳条件和其他稀土离子共存的影响。Eu3+、Tb3+检测限分别达到4.7和5.4ng·ml-1,利用本方法成功地测定了稀土试样中铕、铽的含量。取得满意的结果。 展开更多
关键词 导数荧光法 吡嗪羧酸 稀土族
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