scholarly journals Benzimidazole-Based N,O Boron Complexes as Deep Blue Solid-State Fluorophores

Materials ◽  
2021 ◽  
Vol 14 (15) ◽  
pp. 4298
Author(s):  
Patrícia A. A. M. Vaz ◽  
João Rocha ◽  
Artur M. S. Silva ◽  
Samuel Guieu

Benzimidazole-based boranils were designed and synthesized in order to assess the influence of halogen substituents on their optoelectronic properties. All compounds are photoluminescent in solution and solid state. Compared to the free ligands, the new boranils emit at a lower wavelength, by elimination of the excited-state intramolecular proton transfer observed with the ligands. In the solid state, some of the boranils exhibit a deep blue emission, presenting Commission Internationale de l’Éclairage (CIE) coordinates with an x-component of less than 0.16 and a y-component smaller than 0.04, highly desired values for the development of blue emitting materials.

2016 ◽  
Vol 4 (16) ◽  
pp. 3599-3606 ◽  
Author(s):  
Toshiki Mutai ◽  
Tatsuya Ohkawa ◽  
Hideaki Shono ◽  
Koji Araki

The color of ESIPT luminescence of HPIP is tuned in a wide range by the introduction of aryl group(s), and thus a series of PIPs showing blue to red emission is realized.


2020 ◽  
Author(s):  
Dominik Göbel ◽  
Daniel Duvinage ◽  
Tim Stauch ◽  
Boris Nachtsheim

Herein, we present minimalistic single-benzene, excited-state intramolecular proton transfer (ESIPT) based fluorophores as powerful solid state emitters. The very simple synthesis gave access to all four regioisomers of nitrile-substituted 2(oxazolinyl)phenols (MW = 216.1). In respect of their emission properties they can be divided into aggregation-induced emission enhancement (AIEE) luminophores (1-CN and 2-CN), dual state emission (DSE) emitters (3-CN) and aggregation-caused quenching (ACQ) fluorophores (4‐CN). Remarkably, with compound 1-CN we discovered a minimalistic ESIPT based fluorophore with extremely high quantum yield in the solid state ΦF = 87.3% at λem = 491 nm. Furthermore, quantum yields in solution were determined up to ΦF = 63.0%, combined with Stokes shifts up till 11.300 cm–1. Temperature dependent emission mapping, crystal structure analysis and time-dependent density functional theory (TDDFT) calculations gave deep insight into the origin of the emission properties.<br>


2019 ◽  
Vol 160 ◽  
pp. 915-922 ◽  
Author(s):  
Julien Massue ◽  
Abdellah Felouat ◽  
Mathieu Curtil ◽  
Pauline M. Vérité ◽  
Denis Jacquemin ◽  
...  

The Analyst ◽  
2020 ◽  
Vol 145 (3) ◽  
pp. 1062-1068 ◽  
Author(s):  
Caihui Rao ◽  
Zhichao Wang ◽  
Zheyao Li ◽  
Lu Chen ◽  
Chao Fu ◽  
...  

A new efficient pyridine-hydrazone-substituted naphthalimide receptor 4a-E has been synthesized as a selective colorimetric and fluorescent chemosensor for cyanide sensing in aqueous environments through a unique ESIPT mechanism.


2016 ◽  
Vol 45 (1) ◽  
pp. 169-202 ◽  
Author(s):  
Vikas S. Padalkar ◽  
Shu Seki

The state-of-the-art of ESIPT-inspired solid state emitters and their photophysical properties and applications in recent 5 years were systematically reviewed.


2018 ◽  
Vol 2019 (5) ◽  
pp. 1134-1144 ◽  
Author(s):  
Maxime Munch ◽  
Mathieu Curtil ◽  
Pauline M. Vérité ◽  
Denis Jacquemin ◽  
Julien Massue ◽  
...  

Author(s):  
Jean Nunes Laner ◽  
Henrique de Castro Silva Junior ◽  
Fabiano Severo Rodembusch ◽  
Eduardo Ceretta Moreira

Updated computational techniques to investigate the excited-state intramolecular proton transfer (ESIPT) process obtaining theoretical electronic and vibrational properties in the solid-state with high accuracy at a small computational cost.


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