Key Laboratory of Photochemical Conversion and Optoelectronic Materials, Technical Institute of Physics and Chemistry & Graduate University, the Chinese Academy of Sciences, Beijing 100190, PR China.
Phys Chem Chem Phys. 2010 Oct 28;12(40):13026-33. doi: 10.1039/c0cp00100g. Epub 2010 Aug 31.
A new type of multi-state platinum(ii) terpyridyl acetylide complex: platinum(ii) 4'-(4-dimethylaminophenyl)-2,2' : 6',2''-terpyridyl ferrocenyl acetylide (1), together with its reference complexes: platinum(ii) 4'-(4-methylphenyl)-2,2' : 6',2''-terpyridyl ferrocenyl acetylide (2), platinum(ii) 4'-(4-dimethylaminophenyl)-2,2' : 6',2''-terpyridyl phenyl acetylide (3) and platinum(ii) 4'-(4-methylphenyl)-2,2' : 6',2''-terpyridyl phenyl acetylide (4), are designed and synthesized. UV-vis-NIR absorption and electrochemical studies demonstrate that complex 1 possesses three ordered intraligand charge transfer (ILCT), ligand-to-ligand charge transfer (LLCT) and metal-to-ligand charge transfer (MLCT) states, and the successive modulation of the intramolecular ILCT, LLCT and MLCT states in a single mononuclear platinum(ii) complex 1 is well evidenced by their reference complexes 2-4. More interestingly, a near-infrared absorption band ranging from 720-1000 nm was clearly observed for complexes 1 and 2 upon oxidation of the σ-bonded ferrocene-ethynyl group by Fe(ClO(4))(3), which was tentatively assigned to platinum(ii)-disturbed ligand-to-metal charge transfer (LM'CT) of the ferrocenium group. These promising features allow us to integrate the multiple states to reproduce basic logic operations at the molecular level. A four-state (LLCT, ILCT, MLCT and LM'CT) molecular switch of complex 1 that responds to the stimulation of H(+), Fe(ClO(4))(3) and Zn producing four outputs has been encoded in binary digits. The logic function executed by complex 1 is equivalent to that of a combinational logic circuit integrating seven or eight logic functions as AND, OR, NOT. A three-input-four-output molecular logic circuit has been established.
一种新型多态铂(ii)三吡啶基乙炔配合物:铂(ii)4'-(4-二甲氨基苯基)-2,2':6',2''-三吡啶基二茂铁基乙炔(1),以及其参考配合物:铂(ii)4'-(4-甲基苯基)-2,2':6',2''-三吡啶基二茂铁基乙炔(2)、铂(ii)4'-(4-二甲氨基苯基)-2,2':6',2''-三吡啶基苯基乙炔(3)和铂(ii)4'-(4-甲基苯基)-2,2':6',2''-三吡啶基苯基乙炔(4),被设计和合成。紫外可见-近红外吸收和电化学研究表明,配合物 1 具有三个有序的配体内电荷转移(ILCT)、配体间电荷转移(LLCT)和金属-配体电荷转移(MLCT)态,并且在单核铂(ii)配合物 1 中,其参考配合物 2-4 很好地证明了分子内 ILCT、LLCT 和 MLCT 态的连续调制。更有趣的是,当 σ-键合的二茂铁基乙炔基被 Fe(ClO(4))(3)氧化时,配合物 1 和 2 明显出现了一个从 720-1000nm 的近红外吸收带,这被初步归因于二茂铁基团的铂(ii)干扰的配体-金属电荷转移(LM'CT)。这些有希望的特性使我们能够整合多个状态,以在分子水平上再现基本逻辑运算。配合物 1 的四态(LLCT、ILCT、MLCT 和 LM'CT)分子开关,对 H(+)、Fe(ClO(4))(3)和 Zn 的刺激做出反应,产生四个输出,已用二进制数字编码。配合物 1 执行的逻辑功能等效于集成了七个或八个逻辑功能(如 AND、OR、NOT)的组合逻辑电路。已经建立了一个三输入四输出的分子逻辑电路。