首页> 外文期刊>Journal of Co-ordination Chemistry >Large 1,3,5-triazine-based ligands coordinating transition metal ions: syntheses and structures of the ligands and the ball shaped nanometer-scaled Co complex [Co(2,4-R-6-R′-1,3,5-triazine)2](Br1.7(OH)0.3) · 4.8H2O {R = bis(2-diphenylmethylene) hydrazinyl; R′ = piperidin-1-yl}
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Large 1,3,5-triazine-based ligands coordinating transition metal ions: syntheses and structures of the ligands and the ball shaped nanometer-scaled Co complex [Co(2,4-R-6-R′-1,3,5-triazine)2](Br1.7(OH)0.3) · 4.8H2O {R = bis(2-diphenylmethylene) hydrazinyl; R′ = piperidin-1-yl}

机译:大型1,3,5-三嗪基配体协调过渡金属离子:配体和球形纳米级Co复合物[Co(2,4-R-6-Râ-1,3, 5-三嗪) 2 ](Br 1.7 (OH) 0.3 )·4.8H 2 O {R =双(2-二苯基亚甲基)肼基; Râ€=哌啶-1-基}

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Two new, large 1,3,5-triazine-based ligands with only N-donor functions were synthesized as well as the Co(II) salt [Co(DHPTBenz)2](Br1.7(OH)0.3) · 4.8H2O (DHPTBenz = 2,4-bis-(2-diphenylmethylene)-hydrazinyl-6-piperidin-1-yl-1,3,5-triazine). Single crystal X-ray structures of the Co(II) complex, DHPTBenz, and 2,4-dichloro-6-(piperidin-1-yl)-1,3,5-triazine (DCPT) have been determined. The last compound was used as starting material for the tridentate DHPTBenz ligand. Spectroscopic data of the ligand and the starting materials are reported. The Co(II) ion in the complex is distorted octahedrally coordinated by six N atoms of two DHPTBenz ligands. One N atom of the triazine ring of each ligand bonds axially with short distances of 1.953(3) à and 1.954(3) à , respectively, whereas two of the hydrazine-N atoms of two ligands form the equatorial plane with an average Co-N bond distance of 2.313 à . The complex cation has a slightly elongated, nanometer-scaled ball shape with the longest diameter of 1.82 nm.View full textDownload full textKeywordsCobalt complex, Triazine ligand, Crystal structure, NanostructureRelated var addthis_config = { ui_cobrand: "Taylor & Francis Online", services_compact: "citeulike,netvibes,twitter,technorati,delicious,linkedin,facebook,stumbleupon,digg,google,more", pubid: "ra-4dff56cd6bb1830b" }; Add to shortlist Link Permalink http://dx.doi.org/10.1080/00958970902755426
机译:合成了两个仅具有N供体功能的新的大1,3,5-三嗪基配体以及Co(II)盐[Co(DHPTBenz) 2 ](Br 1.7 (OH) 0.3 )4.8H 2 O(DHPTBenz = 2,4-双-(2-二苯基亚甲基)-肼基-6-哌啶-1-基-1,3,5-三嗪)。已经确定了Co(II)配合物,DHPTBenz和2,4-二氯-6-(哌啶-1-基)-1,3,5-三嗪(DCPT)的单晶X射线结构。最后的化合物用作三齿DHPTBenz配体的原料。报道了配体和起始原料的光谱数据。配合物中的Co(II)离子被两个DHPTBenz配体的六个N原子八面体扭曲。每个配体的三嗪环的一个N原子分别轴向键合,短距离分别为1.953(3)Ã和1.954(3)Ã,而两个配体的肼-N原子中的两个原子形成赤道面,平均Co- N键的距离为2.313×。复杂的阳离子呈稍长的纳米级球形,最长直径为1.82 nm。查看全文下载全文关键字钴络合物,三嗪配体,晶体结构,纳米结构“ citeulike,netvibes,twitter,technorati,美味,linkedin,facebook,stumbleupon,digg,google,更多”,发布:“ ra-4dff56cd6bb1830b”};添加到候选列表链接永久链接http://dx.doi.org/10.1080/00958970902755426

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