Investigation on Photophysical, Solvatochromism and Biological Significance of Substituted 2H‐Indazole Derivatives

The electronic properties of substituted 2H‐indazoles were investigated for their photophysical behavior under isolated conditions and in solvent environment, both computationally and experimentally. DFT calculations with CAM−B3LYP functional and 6–311++G** basis set were performed in the ground and...

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Veröffentlicht in:	ChemistrySelect (Weinheim) 2020-07, Vol.5 (25), p.7505-7516
Hauptverfasser:	Roniboss, Anthonisamy, Chanda, Kaushik, Motilal Balamurali, Musuvathi
Format:	Artikel
Sprache:	eng
Schlagworte:	2H-Indazole Density functional calculations Docking Kinase inhibitors Photophysics Solvatochromism
Online-Zugang:	Volltext
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