首页> 外文期刊>Russian Journal of Inorganic Chemistry >A New 3D Supramolecular Array Assembled by Left- and Right- Handed Helical Ni(II) Coordination Polymer Chains Based on 3,5-Dinitrobenzoate and a Flexible Double Imidazole Derivative
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A New 3D Supramolecular Array Assembled by Left- and Right- Handed Helical Ni(II) Coordination Polymer Chains Based on 3,5-Dinitrobenzoate and a Flexible Double Imidazole Derivative

机译:基于3,5-二硝基苯甲酸酯和柔性双咪唑衍生物的左旋和右旋螺旋Ni(II)配位聚合物链组装的新型3D超分子阵列

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A new nickel(II) coordination polymer with left- and right-handed helical chains [Ni(dmbbbi)(DNBA)_2(H_2O)] (1) has been obtained from hydrothermal reaction of nickel(II) nitrate with a flexible double imidazole derivative 1,1-(1,4-butanediyl)bis(5,6-dimethylbenzimidazole) (dmbbbi) and 3,5-dinitrobenzoic acid (HDNBA). Single-crystal X-ray diffraction analysis reveals that the crystal is triclinic: a = 9.821(5) A, b = 13.084(5) A, c = 14.705(5) A, a = 105.249(5)°, (5 = 95.688(5)°, y = 94.273(5)°, Z= 2, V= 1804.1(13) A~3, ρ_(calc) = 1.553 mg/m~3, GOOF = 1.064, the final R = 0.0360 and wR = 0.0999. The crystal structure analysis indicates that the nickel atom is six coordinated by three oxygen atoms from two DNBA with two kinds of coordination modes, two nitrogen atoms from different dmbbbi and a coordination water molecule forming a [NiN_2O_4] subunit. The subunits are linked by dmbbbi to form a one dimensional (1D) helical coordination polymer chain and the adjacent chains are further connected by hydrogen bonding interactions to form a novel left- and right-handed helical double-chain structure. The double-chains are ultimately extended into 3D supramolecular structure through π—π stacking interactions. Moreover, thermal stability of title compound and the cyclic voltammetry behavior of compound 1 modified carbon paste electrode (1-CPE) in 1 M H_2SO_4 solution are investigated.
机译:通过硝酸镍(II)与柔性双咪唑的水热反应,获得了一种具有左右螺旋链[Ni(dmbbbi)(DNBA)_2(H_2O)](1)的新型镍(II)配位聚合物。衍生物1,1-(1,4-丁二基)双(5,6-二甲基苯并咪唑)(dmbbbi)和3,5-二硝基苯甲酸(HDNBA)。单晶X射线衍射分析显示晶体为三斜晶:a = 9.821(5)A,b = 13.084(5)A,c = 14.705(5)A,a = 105.249(5)°,(5 = 95.688(5)°,y = 94.273(5)°,Z = 2,V = 1804.1(13)A〜3,ρ_(calc)= 1.553 mg / m〜3,GOOF = 1.064,最终R = 0.0360和wR = 0.0999。晶体结构分析表明,镍原子由两个DNBA中的三个氧原子以六个配位模式配位,六个氧原子来自不同dmbbbi的两个氮原子和一个形成[NiN_2O_4]亚基的配位水分子。通过dmbbbi连接形成一维(1D)螺旋配位聚合物链,相邻的链通过氢键相互作用进一步连接,形成新颖的左手和右手螺旋双链结构,最终双链得以延伸通过π-π堆积相互作用形成3D超分子结构,此外,标题化合物的热稳定性和化合物1 m的循环伏安行为研究了在1 M H_2SO_4溶液中的氧化碳糊电极(1-CPE)。

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