Polymer capable of specific binding to Cu-dipyridyl complex was prepared by molecular imprinting technology. The binding specificity of the polymer to the template (Cu-dipyridyl complex) was investigated by cyclic vo...Polymer capable of specific binding to Cu-dipyridyl complex was prepared by molecular imprinting technology. The binding specificity of the polymer to the template (Cu-dipyridyl complex) was investigated by cyclic voltametric scanning using the carbon paste electrode modified by polymer particles in phosphate buffer solution. Factors that influence rebinding of the imprinted polymer were explored. The result demonstrated that the cyclic voltammetry was an efficient approach to explore interactions between template and imprinted polymers.展开更多
Two one-dimensional cobalt（II） compounds {[Co（Hbpma）（H20）4]2·3SO4·4.5H2O}n 1 and {[Co（Hbpma）（NCS）3（H20）]·2.85H2O}n 2 （bpma = N,N＇-bis（3-pyridylmethyl）amine） have been synthesized and st...Two one-dimensional cobalt（II） compounds {[Co（Hbpma）（H20）4]2·3SO4·4.5H2O}n 1 and {[Co（Hbpma）（NCS）3（H20）]·2.85H2O}n 2 （bpma = N,N＇-bis（3-pyridylmethyl）amine） have been synthesized and structurally characterized by single-crystal X-ray diffraction. Complex 1 crystallizes in triclinic, space group Pi with a = 15.8780（5）, b = 16.2187（5）, c = 16.4858（5） A, α = 91.0420（10）,β = 94.5190（10）, γ = 101.4360（10）°, V = 4145.7（2） A3, C24H53Co2N6024.5083, Mr = 1031.76, Z = 4, Dc = 1.653 g/cm3, p（MoKa） = 1.046 mm-1, F（000） = 2148, S = 1.017, the final R = 0.0269 and wR = 0.0644 for 13032 observed reflections （I 〉 2a（/））. For complex 2, it belongs to triclinic, space group Pi with a = 9.3761（11）, b = 10.5814（13）, c = 11.2972（14）A, α= 85.472（2）,β = 88.058（2）,γ = 76.203（2）°, V= 1085.0（2） A3, C15Hzl.v0CoN603.85S3, Mr= 502.79, Z = 2, Dc = 1.539 g/cm3, p（MoKa） = 1.112 mm-1, F（000） = 519, S = 1.070, the final R = 0.0358 and wR = 0.0899 for 3466 observed reflections （I 〉 2σ（I））. Two complexes 1 and 2 are both found to be one-dimensional coordination polymers bridged by the protonated bpma ligands, which are assembled into three-dimensional supramolecular structures through the hydrogen bonding interactions and π-π packing interactions.展开更多
The title complexes were modeled using the semiempirical MOPAC and the newly developed SPARKLE paramerters of the lanthanides. The calculated bond dis tances and angles agreed well with those found from crystal struct...The title complexes were modeled using the semiempirical MOPAC and the newly developed SPARKLE paramerters of the lanthanides. The calculated bond dis tances and angles agreed well with those found from crystal structure measuremen ts. This technique allows us to screen a large number of molecules and get struc tural information within a very short time.展开更多
A new homocoupling methodology mediated by a novel combination of CuCl-2,2'-dipyridyl and its application to the synthesis of substituted polyfluorinated alka-2,4-dienes are described.
Three new transition metal tricyanomethanide complexes [Co（dpdo）（tcm）2] （1）, [Cu（dpdo）（tcm）2] （2） and Cu（dpdo）2（tcm）2 （3） were synthesized and structurally characterized. In compound 1 each Co（II） ...Three new transition metal tricyanomethanide complexes [Co（dpdo）（tcm）2] （1）, [Cu（dpdo）（tcm）2] （2） and Cu（dpdo）2（tcm）2 （3） were synthesized and structurally characterized. In compound 1 each Co（II） ion is coordinated to four disorder tcm anions and one dpdo molecule to give a distorted octahedral geometry. In compound 2 each Cu（II） ion is surrounded by four tcm anions and one dpdo ligand to form a square bipyramidal geometry. Both compounds 1 and 2 display a μ1,5-tcm bridged infinite chain structure. Interestingly, in compound 3 coordination geometry around the central ion is square-planar, each Cu（II） ion is coordinated by two dpdo molecules to form a cationic part, the cationic parts is linked with the free tcm anionic parts via electrostatic attraction, leading to the formation of a mononuclear structure. Magnetic susceptibility measurement in the range 2--300 K indicates that there are antiferromagnetic couplings between adjacent metal ions in 1 （0=--2.33 K, C=2.13 cm3-mol 1oK） and 2 （J= --0.30, g = 2.20） respectively.展开更多
The self-assembled structures of 4, 4′-dionoyl-2, 2′-dipyridyl and its co-adsorption with stearic acid on highly oriented pyrolytic graphite (HOPG) have been studied by the scanning tunneling microscopy (STM). As a ...The self-assembled structures of 4, 4′-dionoyl-2, 2′-dipyridyl and its co-adsorption with stearic acid on highly oriented pyrolytic graphite (HOPG) have been studied by the scanning tunneling microscopy (STM). As a result, 4,4′- dionoyl-2,2′-dipyridyl forms a planar trans conformation in two cases, and through the co-adsorption with stearic acid, 4, 4′-dionoyl-2,2′-dipyridyl and stearic acid form a well-or- dered nanostructure.展开更多
基金supported by the National Nalural Science Foundation of China(29975001)
文摘Polymer capable of specific binding to Cu-dipyridyl complex was prepared by molecular imprinting technology. The binding specificity of the polymer to the template (Cu-dipyridyl complex) was investigated by cyclic voltametric scanning using the carbon paste electrode modified by polymer particles in phosphate buffer solution. Factors that influence rebinding of the imprinted polymer were explored. The result demonstrated that the cyclic voltammetry was an efficient approach to explore interactions between template and imprinted polymers.
基金supported by the National Natural Science Foundation of China(No.20901059and20771083)the Technological Development Foundation Project of Tian jin Educational Committee(No.20080503)
文摘Two one-dimensional cobalt（II） compounds {[Co（Hbpma）（H20）4]2·3SO4·4.5H2O}n 1 and {[Co（Hbpma）（NCS）3（H20）]·2.85H2O}n 2 （bpma = N,N＇-bis（3-pyridylmethyl）amine） have been synthesized and structurally characterized by single-crystal X-ray diffraction. Complex 1 crystallizes in triclinic, space group Pi with a = 15.8780（5）, b = 16.2187（5）, c = 16.4858（5） A, α = 91.0420（10）,β = 94.5190（10）, γ = 101.4360（10）°, V = 4145.7（2） A3, C24H53Co2N6024.5083, Mr = 1031.76, Z = 4, Dc = 1.653 g/cm3, p（MoKa） = 1.046 mm-1, F（000） = 2148, S = 1.017, the final R = 0.0269 and wR = 0.0644 for 13032 observed reflections （I 〉 2a（/））. For complex 2, it belongs to triclinic, space group Pi with a = 9.3761（11）, b = 10.5814（13）, c = 11.2972（14）A, α= 85.472（2）,β = 88.058（2）,γ = 76.203（2）°, V= 1085.0（2） A3, C15Hzl.v0CoN603.85S3, Mr= 502.79, Z = 2, Dc = 1.539 g/cm3, p（MoKa） = 1.112 mm-1, F（000） = 519, S = 1.070, the final R = 0.0358 and wR = 0.0899 for 3466 observed reflections （I 〉 2σ（I））. Two complexes 1 and 2 are both found to be one-dimensional coordination polymers bridged by the protonated bpma ligands, which are assembled into three-dimensional supramolecular structures through the hydrogen bonding interactions and π-π packing interactions.
文摘The title complexes were modeled using the semiempirical MOPAC and the newly developed SPARKLE paramerters of the lanthanides. The calculated bond dis tances and angles agreed well with those found from crystal structure measuremen ts. This technique allows us to screen a large number of molecules and get struc tural information within a very short time.
基金the National Natural Science Foundation of China (No. 29972046) and Chinese Academy of Sciences.
文摘A new homocoupling methodology mediated by a novel combination of CuCl-2,2'-dipyridyl and its application to the synthesis of substituted polyfluorinated alka-2,4-dienes are described.
基金Project supported by the National Natural Science Foundation of China （No. 20571086）.
文摘Three new transition metal tricyanomethanide complexes [Co（dpdo）（tcm）2] （1）, [Cu（dpdo）（tcm）2] （2） and Cu（dpdo）2（tcm）2 （3） were synthesized and structurally characterized. In compound 1 each Co（II） ion is coordinated to four disorder tcm anions and one dpdo molecule to give a distorted octahedral geometry. In compound 2 each Cu（II） ion is surrounded by four tcm anions and one dpdo ligand to form a square bipyramidal geometry. Both compounds 1 and 2 display a μ1,5-tcm bridged infinite chain structure. Interestingly, in compound 3 coordination geometry around the central ion is square-planar, each Cu（II） ion is coordinated by two dpdo molecules to form a cationic part, the cationic parts is linked with the free tcm anionic parts via electrostatic attraction, leading to the formation of a mononuclear structure. Magnetic susceptibility measurement in the range 2--300 K indicates that there are antiferromagnetic couplings between adjacent metal ions in 1 （0=--2.33 K, C=2.13 cm3-mol 1oK） and 2 （J= --0.30, g = 2.20） respectively.
基金supported by the National Natural Sdence Foundation of China(Grant No.G20103008)the Foundalion of the Chinese Academy of Sciences.
文摘The self-assembled structures of 4, 4′-dionoyl-2, 2′-dipyridyl and its co-adsorption with stearic acid on highly oriented pyrolytic graphite (HOPG) have been studied by the scanning tunneling microscopy (STM). As a result, 4,4′- dionoyl-2,2′-dipyridyl forms a planar trans conformation in two cases, and through the co-adsorption with stearic acid, 4, 4′-dionoyl-2,2′-dipyridyl and stearic acid form a well-or- dered nanostructure.
