School of Chemistry, University of Leeds, Woodhouse Lane, Leeds LS2 9JT, UK.
Dalton Trans. 2013 Feb 14;42(6):2254-65. doi: 10.1039/c2dt31736b.
The syntheses of 2,6-di(pyrid-2-yl)pyrazine (L(1)), 2,6-di(pyrazinyl)pyridine (L(2)), 2,2':6',2''-terpyrazine (L(3)), 2,6-di(pyrimidin-4-yl)pyridine (L(4)), 2,6-di(1,2,4-triazin-3-yl)pyridine (L(5)), 4-hydroxy-2,6-di(pyrazinyl)pyridine (L(6)) and 4-hydroxy-2,6-di(pyrimidin-2-yl)pyridine (L(7)) are described. Homoleptic iron(II) and cobalt(II) complexes of these ligands have been prepared and, in four cases, structurally characterised. The iron complexes are all low-spin. However, while the cobalt complexes of the pyrazine-rich ligands L(2), L(3) and L(6) are all predominantly low-spin in the solid state, the other cobalt complexes are essentially high-spin between 5-300 K. The voltammetric M(III)/(II) (M = Fe or Co) oxidations and metal- or ligand-based reductions all become more anodic as the nitrogen content of the ligands increases, which correlates well with Lever's additive electrochemical parameters for the heterocyclic donor groups in each complex.
合成了 2,6-二(吡啶-2-基)吡嗪(L(1))、2,6-二(吡嗪基)吡啶(L(2))、2,2':6',2''-三联吡嗪(L(3))、2,6-二(嘧啶-4-基)吡啶(L(4))、2,6-二(1,2,4-三嗪-3-基)吡啶(L(5))、4-羟基-2,6-二(吡嗪基)吡啶(L(6))和 4-羟基-2,6-二(嘧啶-2-基)吡啶(L(7))。这些配体的同质铁(II)和钴(II)配合物已被制备,并在四种情况下进行了结构表征。铁配合物均为低自旋。然而,在固态中,富吡嗪配体 L(2)、L(3)和 L(6)的钴配合物主要为低自旋,而其他钴配合物在 5-300 K 之间基本为高自旋。随着配体中氮含量的增加,M(III)/(II)(M = Fe 或 Co)氧化和基于金属或配体的还原的氧化还原电位变得更加正向,这与每个配合物中杂环供体基团的 Lever 附加电化学参数很好地相关。