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末端带有苯并噻唑单元的磷光铂(II)炔基化合物。

Phosphorescent platinum(ii) alkynyls end-capped with benzothiazole units.

作者信息

Lara Rebeca, Lalinde Elena, Moreno M Teresa

机构信息

Departamento de Química-Centro de Síntesis Química de La Rioja, (CISQ), Universidad de La Rioja, 26006, Logroño, Spain.

出版信息

Dalton Trans. 2017 Apr 5;46(14):4628-4641. doi: 10.1039/c7dt00029d.

DOI:10.1039/c7dt00029d
PMID:28327766
Abstract

Symmetric trans-bis(alkynyl)bis(phosphine) Pt complexes based on the 2-phenylbenzothiazole (pbt) unit [trans-Pt(C[triple bond, length as m-dash]C-pbt)L] [L = PPh1, PEt2, 1,3,5-triaza-7-phosphaadamantane (PTA) 3] and the mixed alkynyl-cyanide anionic complex (NBu)[trans-Pt(C[triple bond, length as m-dash]C-pbt)(CN)] (4) were synthesized. The complexes have been fully characterized including X-ray crystallography for 2 and 4. All complexes display long-lived emission with moderate quantum yields (ϕ 6.8-22.6%) in doped PMMA films at 298 K and complex 4 is also emissive in DMSO fluid and in rigid media (solid, glass at 77 K). Complex 4 displays a negative solvatochromic behavior. Absorption and emission energies have been analyzed by means of linear solvation energy based on Kamlet-Taft solvatochromism parameters and the Gutmann's acceptor numbers. The study indicates that solvatochromism is due to the contribution of solvent-to-cyanide hydrogen bonding and increased solvent dipolarity-polarizability. TD and TD-DFT calculations were performed on the ground and excited states of two different conformers of 2 and 4 to provide insight into the structural, electronic and optical properties of these systems.

摘要

合成了基于2-苯基苯并噻唑(pbt)单元的对称反式双(炔基)双(膦)铂配合物[反式-Pt(C≡C-pbt)L] [L = PPh₁、PEt₂、1,3,5-三氮杂-7-磷杂金刚烷(PTA)3]以及混合炔基-氰化物阴离子配合物(NBu)[反式-Pt(C≡C-pbt)(CN)](4)。这些配合物已得到全面表征,包括对2和4进行X射线晶体学分析。所有配合物在298 K的掺杂聚甲基丙烯酸甲酯(PMMA)薄膜中均表现出长寿命发射,量子产率适中(φ为6.8 - 22.6%),配合物4在二甲基亚砜(DMSO)流体和刚性介质(77 K下的固体、玻璃)中也有发射。配合物4表现出负溶剂化显色行为。基于Kamlet-Taft溶剂化显色参数和古特曼受体数,通过线性溶剂化能对吸收和发射能量进行了分析。研究表明,溶剂化显色是由于溶剂与氰化物之间的氢键作用以及溶剂偶极矩 - 极化率增加所致。对2和4的两种不同构象的基态和激发态进行了含时密度泛函理论(TD)和含时密度泛函理论 - 密度泛函理论(TD-DFT)计算,以深入了解这些体系的结构、电子和光学性质。

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Investigation on Optical and Biological Properties of 2-(4-Dimethylaminophenyl)benzothiazole Based Cycloplatinated Complexes.基于 2-(4-二甲氨基苯基)苯并噻唑的环铂配合物的光学和生物学性质研究。
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