Department of Chemistry, University of Rochester, Rochester, New York 14627, USA.
J Am Chem Soc. 2010 Sep 8;132(35):12307-18. doi: 10.1021/ja103400e.
Gold(I) bis(acetylide) complexes [PPN][AuR(2)] (1-3) where PPN = bis(triphenylphosphine)iminium) and R = ethisterone (1); 1-ethynylcyclopentanol (2); 1-ethynylcyclohexanol (3) have been prepared. The reaction of 1 with [Cu(MeCN)(4)][PF(6)] in a 1:1 or 3:2 ratio provides the octanuclear complex [Au(4)Cu(4)(ethisterone)(8)] (4) or pentanuclear complex [PPN][Au(3)Cu(2)(ethisterone)(6)] (5). Complexes 2 and 3 react with [Cu(MeCN)(4)][PF(6)] to form only pentanuclear Au(I)/Cu(I) complexes [PPN][Au(3)Cu(2)(1-ethynylcyclopentanol)(6)] (6) and [PPN][Au(3)Cu(2)(1-ethynylcyclohexanol)(6)] (7). X-ray crystallographic studies of 1-3 reveal nontraditional hydrogen bonding between hydroxyl groups and the acetylide units of adjacent molecules. Complexes 6 and 7 each form polymorphs in which the structures (6 a,b and 7 a,b,c) differ by Au...Au, Au...Cu, and Cu-C distances. The polymorphs exhibit different emission energies with colors ranging from blue to yellow in the solid state. In solution, pentanuclear clusters 5-7 emit with lambda(max) = 570-580 nm and Phi = 0.05-0.19. Complex 4 emits at 496 nm in CH(2)Cl(2) with a quantum yield of 0.65. Complex 5 exists in equilibrium with 1 and 4 in the presence of methanol, ethanol, ethyl acetate, or water. This equilibrium has been probed by X-ray crystallography, NMR spectroscopy, and luminescence experiments. DFT calculations have been performed to analyze the orbitals involved in the electronic transitions of 4, 6, and 7.
金(I)双(炔基)配合物[PPN][AuR2](1-3)的合成、结构及性质研究
本文制备了金(I)双(炔基)配合物[PPN][AuR2](1-3),其中 R 分别为雌甾酮(1)、1-乙炔基环戊醇(2)和 1-乙炔基环己醇(3)。1 与[Cu(MeCN)4][PF6]以 1:1 或 3:2 的比例反应,得到八核[Au4Cu4(雌甾酮)8](4)或五核[PPN][Au3Cu2(雌甾酮)6](5)配合物。2 和 3 与[Cu(MeCN)4][PF6]反应仅得到五核 Au(I)/Cu(I)配合物[PPN][Au3Cu2(1-乙炔基环戊醇)6](6)和[PPN][Au3Cu2(1-乙炔基环己醇)6](7)。1-3 的 X 射线晶体结构研究表明,相邻分子间存在非传统的羟基与炔基间氢键。6 和 7 各自形成多晶型物,其结构(6a、b 和 7a、b、c)在 Au...Au、Au...Cu 和 Cu-C 距离上存在差异。多晶型物在固态下的发射能不同,颜色从蓝色到黄色。在溶液中,五核配合物 5-7 的最大发射波长为 570-580nm,Phi 值为 0.05-0.19。4 在 CH2Cl2 中发射最大波长为 496nm,量子产率为 0.65。在甲醇、乙醇、乙酸乙酯或水中存在与 1 和 4 的平衡,该平衡通过 X 射线晶体学、NMR 光谱和发光实验进行了探测。进行了密度泛函理论(DFT)计算,以分析 4、6 和 7 中电子跃迁涉及的轨道。