Controlling the optical output of arylamino-dibenzothiophene systems by sulphur oxidation state

IF 6.7 2区 化学 Q1 CHEMISTRY, MULTIDISCIPLINARY
Francesco Ruighi, Alessandro Agostini, Eduardo Fabiano, Samuel Zatta, Mariangela Clemente, Lorenzo Franco, Agostina Lina Capodilupo, Gianluca Accorsi
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引用次数: 0

Abstract

Six arylamino-dibenzothiophene () derivatives (with D-π-D or D-π pattern) were synthesized in order to investigate how the symmetry and different oxidation states, sulfide (, ), sulfoxide (, ) and sulfone (, ) affect the optical properties of these compounds, respectively. To unravel the complexity of their photophysics, extensive characterization was carried out, including UV–Vis and fluorescence spectroscopy both in different solvents at room temperature and in rigid matrix at 77 K. In addition to the presence of various singlet states, this study has brought to light the existence, in rigid conditions, of radiative triplet states responsible for phosphorescence phenomena. This interesting architecture of triplet states was investigated using the time-resolved EPR (TREPR) technique and further supported by TDDFT calculations. This approach allows us to obtain a complete photophysical view of the generation and decay of excited states and how molecular geometry influences it.
通过硫氧化状态控制芳基氨基二苯并噻吩系统的光学输出
为了研究对称性和不同氧化态、硫化物(,)、亚砜(,)和砜(,)分别如何影响这些化合物的光学性质,我们合成了六种芳基氨基二苯并噻吩()衍生物(具有 D-π-D 或 D-π 模式)。为了揭示这些化合物光物理的复杂性,我们对其进行了广泛的表征,包括室温下不同溶剂中和 77 K 时刚性基质中的紫外可见光谱和荧光光谱。我们利用时间分辨 EPR(TREPR)技术对这种有趣的三重态结构进行了研究,并通过 TDDFT 计算进一步证实了这一点。这种方法使我们能够获得激发态产生和衰变的完整光物理视图,以及分子几何如何影响激发态的产生和衰变。
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来源期刊
CiteScore
8.90
自引率
6.80%
发文量
596
审稿时长
33 days
期刊介绍: Materials Today Chemistry is a multi-disciplinary journal dedicated to all facets of materials chemistry. This field represents one of the fastest-growing areas of science, involving the application of chemistry-based techniques to the study of materials. It encompasses materials synthesis and behavior, as well as the intricate relationships between material structure and properties at the atomic and molecular scale. Materials Today Chemistry serves as a high-impact platform for discussing research that propels the field forward through groundbreaking discoveries and innovative techniques.
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