The title compound,[Cu4I4（C4H8N4）4],has been synthesized and characterized by single-crystal X-ray diffraction analysis.It crystallizes in monoclinic,space group Pbca,with a=18.1851（10）,b=9.3697（5）,c=19.8034（10...The title compound,[Cu4I4（C4H8N4）4],has been synthesized and characterized by single-crystal X-ray diffraction analysis.It crystallizes in monoclinic,space group Pbca,with a=18.1851（10）,b=9.3697（5）,c=19.8034（10）A,V=3374.3（3）A^3,C16H32Cu4I4N16,Mr=1210.34,Z=4,Dc=2.383 g/cm^3,μ=6.183 mm^-1,F（000）=2272,S=1.032,the final R=0.0309 and wR=0.1180 for 3854 observer reflections（I〉2σ（I））.The structure of the title compound consists of tetranuclear copper cluster units bridged by the halogen atoms with the 3,5-dimethyl-4-aminotriazole ligands coordinated to the metal ions through the triazole nitrogen atoms.The luminescent property of 1 was also studied.展开更多
The inhibiting effect of N-decyl-3-amino-1,2,4-triazole (TN10) against Copper corrosion in aerated 3%NaCl, has been developed. Potentiodynamic measurements and electrochemical impedance spectroscopy have been applied ...The inhibiting effect of N-decyl-3-amino-1,2,4-triazole (TN10) against Copper corrosion in aerated 3%NaCl, has been developed. Potentiodynamic measurements and electrochemical impedance spectroscopy have been applied to determine the corrosion rate. Scanning electron microscopy (SEM) studied surface morphology has been also used to characterize electrode surface. The obtained results indicate that TN10 acts as a good mixed-type inhibitor retarding both anodic and cathodic reactions. An increase of TN10 concentration leads to a decrease of corrosion rate and inhibition efficiency increase.展开更多
The effect of 3-methyl 4-amino 1,2,4 triazole (MATA) on the corrosion behaviour of copper-nickel 70 - 30 (Monel) in NaCl 3% solution is investigated at 298 K by weight loss measurements, potentiodynamic polarisation a...The effect of 3-methyl 4-amino 1,2,4 triazole (MATA) on the corrosion behaviour of copper-nickel 70 - 30 (Monel) in NaCl 3% solution is investigated at 298 K by weight loss measurements, potentiodynamic polarisation and impedance spectroscopy (EIS′) methods. Preliminary screening of the inhibition efficiency (ECR) was carried out with using weight- loss measurements. Polarization measurements showed that the organic compound investigated is mixed type inhibitor (it acts on the cathodic and the cathodic reactions), inhibiting the corrosion of Monel by blocking the active sites of the metal surface. Changes in the impedance parameters charge transfer resistance (Rct) and double layer capacitance (Cdl) are related to adsorption of organic inhibitor of the metal surface, leading to the formation of protective film, which grows with increasing exposure time. Inhibition efficiencies obtained from cathodic Tafel plots, gravimetric and EIS methods are in good agreement. Results obtained shows that the (MATA) is good inhibitor for copper – nickel, and its efficiency reaches more than 95% at 60 ppm after 30 mn of immersion.展开更多
The new copper complex { [Cu（CH3COO）2（bbtz）]（H2O）2 }, 1 （bbtz = 1,4-bis（ 1,2,4- triazol-1-ylmethyl）benzene） was synthesized and the structure was determined by single-crystal X-ray diffraction. Crystal data...The new copper complex { [Cu（CH3COO）2（bbtz）]（H2O）2 }, 1 （bbtz = 1,4-bis（ 1,2,4- triazol-1-ylmethyl）benzene） was synthesized and the structure was determined by single-crystal X-ray diffraction. Crystal data： C16H22CuN6O6, monoclinic, space group P21/n, a = 12.589（5）, b = 6.455（2）, c = 12.677（5） A, β= 98.748（9）°, V= 1018.2（7） A^3, Mr = 457.95, Z = 2, Dc= 1.494 g/cm^3, F（000） = 474, μ = 1.118 mm^-1, R = 0.0463 and wR = 0.0939 for 1971 observed reflections with I 〉 2σ（I）. The crystal structure of 1 is a one-dimensional chain via the bridging flexible ligand bbtz.展开更多
The novel dinuclear copper complex [Cu2（H20）2（DMF）2（L）2] （1, H2L = 5-phenyl- 2H-1,2,3-triazole-4-carboxylic acid, DMF = N,N-dimethyl-formamide） has been synthesized and characterized by X-ray single-crystal di...The novel dinuclear copper complex [Cu2（H20）2（DMF）2（L）2] （1, H2L = 5-phenyl- 2H-1,2,3-triazole-4-carboxylic acid, DMF = N,N-dimethyl-formamide） has been synthesized and characterized by X-ray single-crystal diffraction. The compound crystallizes in triclinic system, space group P1 with a = 9.591, b = 10.508, c = 15.515A,β = 75.11°, V= 1446.2 A3, Z= 2, Mr = 683.62, Dc = 1.570 g/cm3, μ = 1.531 mm^-1, F（000） = 700, the final R = 0.0404 and wR = 0.1130 for 5327 observed reflections with I 〉 2σ（I）. In each unit of the complex, two Cu2＋ ions coordinated with two triazole ligands to form a dimeric [5,6,5] tricyclic structure. The central Cu atom is five-coordinated, and each copper atom shows a square pyramidal geometry. The crystal structure is stabilized by the inversion-related O-H…O hydrogen bond and C-H…O hydrogen bonding interactions to form a layer structure. Fluorescent spectra show an obvious quenching of fluorescence compared with free 1,2,3-triazole ligand. The results of agarose gel electrophoresis indicate that this complex can cleave the plasmid supercoiled DNA within shorter time in the 50-folds excess of ascorbate under physiological conditions, providing a new example in the research for artificial metal nucleic acid enzyme.展开更多
Redox reaction of a mixture of CuC12·2H2O, HaPO3 and dpatrz （3,5-dipropyl- 4-amino-1,2,4-triazole） at room temperature yields one new compound, [Cu（1）（/.t2-dpatrz）aCu（1）CI2], with two independent cis- and...Redox reaction of a mixture of CuC12·2H2O, HaPO3 and dpatrz （3,5-dipropyl- 4-amino-1,2,4-triazole） at room temperature yields one new compound, [Cu（1）（/.t2-dpatrz）aCu（1）CI2], with two independent cis- and trans-propyl side chain molecules. Compound 1 crystallizes in monoclinic, space group P21/c with a = 7.474（1）, b = 17.807（1）, c = 18.851（1） A, β = 108.32（1）°, V = 2381.7（2） A3, Z = 4, C16H32CI2Cu2Ns, Mr = 534.48, Dc = 1.491 g.cm-3,μ = 2.03 mm-1, F（000） = 1104, GOOF = 1.050, the final R = 0.0445 and wR = 0.1162 for 3162 observed reflections （I 〉 2σ（I））. Compound 1 shows discrete dimeric structures （A and B） containing inversion centers and the Cu（l） ions are coordinated in triangle geometries. The isomers are connected by N-H…CI hydrogen bonds, chains with graph-set C（7） and rings R22（14） and C-H..＇Jr interactions into stair-step chains （Tapes A and B） running parallel to the [01-1] direction. The N-H…C1 hydrogen bonds result in chain and cyclic structures with graph-sets C22（17） and R34（18） linking tapes A and B to form two-dimensional networks along the [031] direction. Packing of crystal 1 is stabilized by rings R34（18） and weak C-H…C1 hydrogen bonds parallel to the [01-2] direction. Bond valence sum （BVS） and UV-Vis absorption spectra support the existence of Cu（I） ions. Compound 1 exhibits extensive green blue phosphorescence in the solid state at room temperature.展开更多
Cu(TO)2(H2O)4](PA)2 was prepared by mixing the aqueous solution of 1,2,4 triazol 5 one(TO) and Cu(PA)2. The molecular structure and crystal structure of the title complex was determined by X ray single crystal diffrac...Cu(TO)2(H2O)4](PA)2 was prepared by mixing the aqueous solution of 1,2,4 triazol 5 one(TO) and Cu(PA)2. The molecular structure and crystal structure of the title complex was determined by X ray single crystal diffraction method. The crystal is triclinic, space group with a=0.7321(1)nm,b=0.7474(2)nm,c=1.3649(3)nm;α=88.65(2)°,β=85.63(1)°,γ=63.35(1)°;V=0.6655(2)nm3,Z=1. The Cu2+ coordinated with two TO molecule through its 2 nitrogen atom and four water molecules and showed an octahedral configuration.展开更多
基金supported by the National Natural Science Foundation of China (20873150, 20821061, and 50772113)Chinese Academy of Sciences (KJCX2-YW-M05)+1 种基金the Natural Science Foundation of Fujian Province (2006F3135, 2006F3141, 2007HZ0001-1)the Fund of Fujian Key Laboratory of Nanomaterials (2006L2005)
文摘The title compound,[Cu4I4（C4H8N4）4],has been synthesized and characterized by single-crystal X-ray diffraction analysis.It crystallizes in monoclinic,space group Pbca,with a=18.1851（10）,b=9.3697（5）,c=19.8034（10）A,V=3374.3（3）A^3,C16H32Cu4I4N16,Mr=1210.34,Z=4,Dc=2.383 g/cm^3,μ=6.183 mm^-1,F（000）=2272,S=1.032,the final R=0.0309 and wR=0.1180 for 3854 observer reflections（I〉2σ（I））.The structure of the title compound consists of tetranuclear copper cluster units bridged by the halogen atoms with the 3,5-dimethyl-4-aminotriazole ligands coordinated to the metal ions through the triazole nitrogen atoms.The luminescent property of 1 was also studied.
文摘The inhibiting effect of N-decyl-3-amino-1,2,4-triazole (TN10) against Copper corrosion in aerated 3%NaCl, has been developed. Potentiodynamic measurements and electrochemical impedance spectroscopy have been applied to determine the corrosion rate. Scanning electron microscopy (SEM) studied surface morphology has been also used to characterize electrode surface. The obtained results indicate that TN10 acts as a good mixed-type inhibitor retarding both anodic and cathodic reactions. An increase of TN10 concentration leads to a decrease of corrosion rate and inhibition efficiency increase.
文摘The effect of 3-methyl 4-amino 1,2,4 triazole (MATA) on the corrosion behaviour of copper-nickel 70 - 30 (Monel) in NaCl 3% solution is investigated at 298 K by weight loss measurements, potentiodynamic polarisation and impedance spectroscopy (EIS′) methods. Preliminary screening of the inhibition efficiency (ECR) was carried out with using weight- loss measurements. Polarization measurements showed that the organic compound investigated is mixed type inhibitor (it acts on the cathodic and the cathodic reactions), inhibiting the corrosion of Monel by blocking the active sites of the metal surface. Changes in the impedance parameters charge transfer resistance (Rct) and double layer capacitance (Cdl) are related to adsorption of organic inhibitor of the metal surface, leading to the formation of protective film, which grows with increasing exposure time. Inhibition efficiencies obtained from cathodic Tafel plots, gravimetric and EIS methods are in good agreement. Results obtained shows that the (MATA) is good inhibitor for copper – nickel, and its efficiency reaches more than 95% at 60 ppm after 30 mn of immersion.
基金This work was supported by the Natural Science Foundation of Universities of Jiangsu Province (No. 03KJB150118) ② Corresponding author. Fax: +86-512-65224783, E-mail: blli1965@pub.sz.jsinfo.net
文摘The new copper complex { [Cu（CH3COO）2（bbtz）]（H2O）2 }, 1 （bbtz = 1,4-bis（ 1,2,4- triazol-1-ylmethyl）benzene） was synthesized and the structure was determined by single-crystal X-ray diffraction. Crystal data： C16H22CuN6O6, monoclinic, space group P21/n, a = 12.589（5）, b = 6.455（2）, c = 12.677（5） A, β= 98.748（9）°, V= 1018.2（7） A^3, Mr = 457.95, Z = 2, Dc= 1.494 g/cm^3, F（000） = 474, μ = 1.118 mm^-1, R = 0.0463 and wR = 0.0939 for 1971 observed reflections with I 〉 2σ（I）. The crystal structure of 1 is a one-dimensional chain via the bridging flexible ligand bbtz.
基金supported by the National Natural Science Foundation of China(No.21002076)Wuhan Youth Chenguang Program of Science and Technology(No.201271031374)
文摘The novel dinuclear copper complex [Cu2（H20）2（DMF）2（L）2] （1, H2L = 5-phenyl- 2H-1,2,3-triazole-4-carboxylic acid, DMF = N,N-dimethyl-formamide） has been synthesized and characterized by X-ray single-crystal diffraction. The compound crystallizes in triclinic system, space group P1 with a = 9.591, b = 10.508, c = 15.515A,β = 75.11°, V= 1446.2 A3, Z= 2, Mr = 683.62, Dc = 1.570 g/cm3, μ = 1.531 mm^-1, F（000） = 700, the final R = 0.0404 and wR = 0.1130 for 5327 observed reflections with I 〉 2σ（I）. In each unit of the complex, two Cu2＋ ions coordinated with two triazole ligands to form a dimeric [5,6,5] tricyclic structure. The central Cu atom is five-coordinated, and each copper atom shows a square pyramidal geometry. The crystal structure is stabilized by the inversion-related O-H…O hydrogen bond and C-H…O hydrogen bonding interactions to form a layer structure. Fluorescent spectra show an obvious quenching of fluorescence compared with free 1,2,3-triazole ligand. The results of agarose gel electrophoresis indicate that this complex can cleave the plasmid supercoiled DNA within shorter time in the 50-folds excess of ascorbate under physiological conditions, providing a new example in the research for artificial metal nucleic acid enzyme.
基金Supported by the National Natural Science Foundation of China(Nos.21171109&21271121)SRFDP(Nos.20111401110002&20121401110005)Shanxi Scholarship Council of China(2012-004&2013-026)
文摘Redox reaction of a mixture of CuC12·2H2O, HaPO3 and dpatrz （3,5-dipropyl- 4-amino-1,2,4-triazole） at room temperature yields one new compound, [Cu（1）（/.t2-dpatrz）aCu（1）CI2], with two independent cis- and trans-propyl side chain molecules. Compound 1 crystallizes in monoclinic, space group P21/c with a = 7.474（1）, b = 17.807（1）, c = 18.851（1） A, β = 108.32（1）°, V = 2381.7（2） A3, Z = 4, C16H32CI2Cu2Ns, Mr = 534.48, Dc = 1.491 g.cm-3,μ = 2.03 mm-1, F（000） = 1104, GOOF = 1.050, the final R = 0.0445 and wR = 0.1162 for 3162 observed reflections （I 〉 2σ（I））. Compound 1 shows discrete dimeric structures （A and B） containing inversion centers and the Cu（l） ions are coordinated in triangle geometries. The isomers are connected by N-H…CI hydrogen bonds, chains with graph-set C（7） and rings R22（14） and C-H..＇Jr interactions into stair-step chains （Tapes A and B） running parallel to the [01-1] direction. The N-H…C1 hydrogen bonds result in chain and cyclic structures with graph-sets C22（17） and R34（18） linking tapes A and B to form two-dimensional networks along the [031] direction. Packing of crystal 1 is stabilized by rings R34（18） and weak C-H…C1 hydrogen bonds parallel to the [01-2] direction. Bond valence sum （BVS） and UV-Vis absorption spectra support the existence of Cu（I） ions. Compound 1 exhibits extensive green blue phosphorescence in the solid state at room temperature.
基金supported by the National Natural Science Foundation of China(50773009)Science and Technology Commission of Shanghai Municipality,China(08JC1400600)~~
文摘Cu(TO)2(H2O)4](PA)2 was prepared by mixing the aqueous solution of 1,2,4 triazol 5 one(TO) and Cu(PA)2. The molecular structure and crystal structure of the title complex was determined by X ray single crystal diffraction method. The crystal is triclinic, space group with a=0.7321(1)nm,b=0.7474(2)nm,c=1.3649(3)nm;α=88.65(2)°,β=85.63(1)°,γ=63.35(1)°;V=0.6655(2)nm3,Z=1. The Cu2+ coordinated with two TO molecule through its 2 nitrogen atom and four water molecules and showed an octahedral configuration.
