Cunha Carla, Pinto Andrea, Galvão Adelino, Rodríguez Laura, Seixas de Melo J Sérgio
CQC-IMS, Department of Chemistry, University of Coimbra, Rua Larga, Coimbra 3004-535, Portugal.
Departament de Química Inorgànica i Orgànica, Secció de Química Inorgànica, Universitat de Barcelona, Martí i Franquès 1-11, Barcelona E-08028, Spain.
Inorg Chem. 2022 May 9;61(18):6964-6976. doi: 10.1021/acs.inorgchem.2c00366. Epub 2022 Apr 27.
Aggregation-induced emission (AIE) has gained a remarkable amount of interest in the past 20 years, but the majority of the studies are based on organic structures. Herein, three dinuclear gold(I) complexes, with the general formula [PPhXPPh-Au-Coum], where the Au(I) atom is linked to three different diphosphanes [PPhXPPh; DPPM for X = CH (), DPPP for X = (CH) (), and DPPA for X = C≡C ()] and the propynyloxycoumarin precursor (, 4-methyl-substituted coumarin), have been synthesized. The compounds present AIE characteristics, AIEgens, with high luminescence quantum yields in the solid state when they are compared to dilute solutions. Photophysical studies (steady-state and time-resolved fluorescence) were obtained, with AIE being observed with the three gold(I) complexes in acetonitrile/water mixtures. This was further corroborated with dynamic light scattering measurements. Time-dependent density functional theory (TDDFT) electronic calculations show that the compounds have different syn and anti conformations (relative to the coumarin core) with syn and and both anti. From time-resolved fluorescence experiments, the augment in the contribution of the longer decay component is found to be associated with the emission of the aggregate (AIE effect) and its nature (involving a dimer) rationalized from TDDFT electronic calculations.
聚集诱导发光(AIE)在过去20年中引起了广泛关注,但大多数研究基于有机结构。在此,合成了三种通式为[PPhXPPh-Au-Coum]的双核金(I)配合物,其中Au(I)原子与三种不同的二膦[PPhXPPh;X = CH时为DPPM,X = (CH)时为DPPP,X = C≡C时为DPPA]以及丙炔氧基香豆素前体(4-甲基取代香豆素)相连。与稀溶液相比,这些化合物呈现出聚集诱导发光特性,即固态时具有高发光量子产率的聚集诱导发光体。进行了光物理研究(稳态和时间分辨荧光),在乙腈/水混合物中观察到这三种金(I)配合物均有聚集诱导发光现象。动态光散射测量进一步证实了这一点。含时密度泛函理论(TDDFT)电子计算表明,这些化合物具有不同的顺式和反式构象(相对于香豆素核心),其中有顺式和反式。从时间分辨荧光实验中发现,较长衰减成分贡献的增加与聚集体的发射有关(聚集诱导发光效应),并且通过TDDFT电子计算对其性质(涉及二聚体)进行了合理化解释。