Perfluoroalkylation of Square-Planar Transition Metal Complexes: A Strategy To Assemble Them into Solid State Materials with a π-π Stacked Lamellar Structure

被引:22
作者
BaniKhaled, Mohammad O. [1 ]
Becker, John D. [1 ]
Koppang, Miles [1 ]
Sun, Haoran [1 ]
机构
[1] Univ S Dakota, Dept Chem, Vermillion, SD 57069 USA
基金
美国国家科学基金会;
关键词
CENTER-DOT-F; INTERMOLECULAR INTERACTIONS; ORGANIC SEMICONDUCTORS; PHOTOPHYSICAL PROPERTIES; HALOGEN BONDS; HYDROGEN-BOND; BAND-GAP; DESIGN; TRIFLUOROMETHYLATION; METALLOPORPHYRIN;
D O I
10.1021/acs.cgd.5b01291
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
Formation of pi-pi stacked lamellar structure is important for high performance organic semiconductor materials. We previously demonstrated that perfluoroalkylation of aromatics and heteroaromatics was one of the strategies to design organic crystalline materials with pi-pi stacked lamellar structures while improving air stability as a result of the strong electron withdrawing ability of perfluoroalkyl substituents. Square-planar transition metal complexes with large pi-conjugated ligands are also an important category of semiconductor materials. We have perfluoroalkylated square-planar transition metal complexes, leading to the formation of a pi-pi stacked lamellar crystal packing motif in the solid state. Here we report six crystal structures of Pd and Pt complexes with bis-perfluorobutylated catechol ligand as one of the two ligands that bonds to the metal centers. This structural design possesses similar molecular topology when compared to perfluoroalkylated aromatics and heteroaromatics we have reported previously, again, demonstrating the steering power of the perfluoroalkyl substituents in engineering organic and organometallic ( solid state materials.
引用
收藏
页码:1869 / 1878
页数:10
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