The Dark State, Vibronic Coupling, and Viscosity Sensing of Methoxylated Benzoyl Coumarins.

IF 2.2 3区 化学 Q3 CHEMISTRY, PHYSICAL
Thanh Chung Pham, Dung Ngoc Tran, Thong Van Pham, Van Trang Nguyen, Dai Lam Tran, Minh Tho Nguyen
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引用次数: 0

Abstract

The 8/6-methoxylated 3-benzoyl coumarins (BC8 and BC6) are synthesized and demonstrated potential as a viscosity-sensitive fluorescent probe. To date, the mechanism of viscosity sensing has predominantly been attributed to a twisted intramolecular charge transfer effect. However, the observed fluorescence quenching is better ascribed to the presence of a dark charge transfer (1CT) state. Fluorescence enhancement in high-viscosity media is driven by an emissive hybridized local and charge-transfer (1HLCT) state and the suppression of the 1HLCT → 1CT transition and configuration conversion. Furthermore, vibronic fluorescence emission spectra at 77 K are computed using an intense adiabatic Hessian model and Voigt line shape functions to probe the contributions of Franck-Condon/Herzberg-Teller effects. The fluorescence emission and internal conversion rate at both 298 and 77 K are also theoretically determined, enabling the calculation of a fluorescence quantum yield that agrees well with experimental findings and further reconfirming the presence of 1CT configuration. Thus, this study not only advances understanding of the dark 1CT state of methoxylated benzoyl coumarins but also provides computational protocols for modeling 1HLCT → 1CT transition and vibronic emission spectra. Additionally, it offers a new molecular design and mechanism for the development of viscosity-sensitive fluorophores.

甲氧基苯甲酰香豆素的暗态、振动耦合和粘度传感。
合成了8/6-甲氧基化3-苯甲酰香豆素(BC8和BC6),并证明了作为粘度敏感荧光探针的潜力。迄今为止,粘度传感的机制主要归因于扭曲分子内电荷转移(TICT)效应。然而,观察到的荧光猝灭更好地归因于暗电荷转移(1CT)态的存在。高粘度介质中的荧光增强是由发射杂化局部和电荷转移(1HLCT)态和抑制1HLCT→1CT跃迁和构型转换驱动的。此外,利用强绝热Hessian (AH)模型和Voigt线形函数计算了77K下的振动荧光发射光谱,以探讨frank - condon /Herzberg-Teller (FC/HT)效应的贡献。从理论上确定了298和77K下的荧光发射和内部转化率,从而计算出与实验结果非常吻合的荧光量子产率,进一步确认了1CT构型的存在。因此,本研究不仅促进了对甲氧基苯甲酰香豆素的暗1CT态的理解,而且为1HLCT→1CT跃迁和振动发射光谱的建模提供了计算方案。此外,它还为粘敏荧光团的开发提供了一种新的分子设计和机制。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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来源期刊
Chemphyschem
Chemphyschem 化学-物理:原子、分子和化学物理
CiteScore
4.60
自引率
3.40%
发文量
425
审稿时长
1.1 months
期刊介绍: ChemPhysChem is one of the leading chemistry/physics interdisciplinary journals (ISI Impact Factor 2018: 3.077) for physical chemistry and chemical physics. It is published on behalf of Chemistry Europe, an association of 16 European chemical societies. ChemPhysChem is an international source for important primary and critical secondary information across the whole field of physical chemistry and chemical physics. It integrates this wide and flourishing field ranging from Solid State and Soft-Matter Research, Electro- and Photochemistry, Femtochemistry and Nanotechnology, Complex Systems, Single-Molecule Research, Clusters and Colloids, Catalysis and Surface Science, Biophysics and Physical Biochemistry, Atmospheric and Environmental Chemistry, and many more topics. ChemPhysChem is peer-reviewed.
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