Liu Chun-Sen, Wang Jun-Jie, Yan Li-Fen, Chang Ze, Bu Xian-He, Sañudo E Carolina, Ribas Joan
Department of Chemistry, Nankai University, Tianjin, PR China.
Inorg Chem. 2007 Aug 6;46(16):6299-310. doi: 10.1021/ic070086y. Epub 2007 Jul 4.
To systematically explore the influence of the bulky aromatic ring skeleton with a large conjugated pi-system on the structures and properties of their complexes, six CuII, CoII, and NiII complexes with the anthracene-based carboxylic ligand anthracene-9-carboxylic acid (HL1), were synthesized and characterized, sometimes incorporating different auxiliary ligands: Cu2(L1)4(CH3OH)2 (1), Cu4(L1)6(L2)42(H2O)2 (2), {Cu2(L1)4(L3)0.25}infinity (3), Co2(L1)4(L4)2(micro-H2O) (4), {[Co(L1)2(L5)(CH3OH)2]}infinity (5), and {[Ni(L1)2(L5)(CH3OH)2]}infinity (6) (L2 = 2,2'-bipyridine, L3 = 1,4-diazabicyclo[2.2.2]octane, L4 = 1,10-phenanthroline, and L5 = 4,4'-bipyridine). 1 has a dinuclear structure that is further assembled to form a one-dimensional (1D) chain and then a two-dimensional (2D) network by the C-H...O H-bonding and pi...pi stacking interactions jointly. 2 takes a tetranuclear structure due to the existence of the chelating L2 ligand. 3 possesses a 1D chain structure by incorporating the related auxiliary ligand L3, which is further interlinked via interchain pi...pi stacking, resulting in a three-dimensional (3D) network. 4 also has a dinuclear structure and then forms a higher-dimensional supramolecular network through intermolecular pi...pi stacking and/or C-H...pi interactions. 5 and 6 are isostructural complexes, except they involve different metal ions, showing 1D chain structures, which are also assembled into 2D networks from the different crystallographic directions by interchain pi...pi stacking and C-H...pi interactions, respectively. The results reveal that the steric bulk of the anthracene ring in HL1 plays an important role in the formation of 1-6. The magnetic properties of the complexes were investigated, and the very long intermetallic distances result in weak magnetic coupling, with the exception of 1 and 3, which adopt the typical paddle-wheel structure of copper acetate and are thus strongly coupled.
为了系统地探究具有大共轭π-体系的庞大芳香环骨架对其配合物结构和性质的影响,合成并表征了六种含有蒽基羧酸配体蒽-9-羧酸(HL1)的CuII、CoII和NiII配合物,有时还引入了不同的辅助配体:Cu2(L1)4(CH3OH)2 (1)、Cu4(L1)6(L2)42(H2O)2 (2)、{Cu2(L1)4(L3)0.25}∞ (3)、Co2(L1)4(L4)2(μ-H2O) (4)、{[Co(L1)2(L5)(CH3OH)2]}∞ (5) 和 {[Ni(L1)2(L5)(CH3OH)2]}∞ (6)(L2 = 2,2'-联吡啶,L3 = 1,4-二氮杂双环[2.2.2]辛烷,L4 = 1,10-菲啰啉,L5 = 4,4'-联吡啶)。1具有双核结构,通过C-H...O氢键和π...π堆积相互作用进一步组装形成一维(1D)链,然后形成二维(2D)网络。由于螯合配体L2的存在,2具有四核结构。3通过引入相关辅助配体L3具有1D链结构,通过链间π...π堆积进一步相互连接,形成三维(3D)网络。4也具有双核结构,然后通过分子间π...π堆积和/或C-H...π相互作用形成更高维的超分子网络。5和6是同构配合物,只是涉及不同的金属离子,呈现1D链结构,也分别通过链间π...π堆积和C-H...π相互作用从不同的晶体学方向组装成2D网络。结果表明,HL1中蒽环的空间体积在1-6的形成中起重要作用。研究了配合物的磁性,除了1和3采用醋酸铜的典型桨轮结构因而具有强耦合外,非常长的金属间距离导致弱磁耦合。