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[CMMIM][BF(4)(–)] Ionic Liquid-Catalyzed Facile, One-Pot Synthesis of Chromeno[4,3-d]pyrido[1,2-a]pyrimidin-6-ones: Evaluation of Their Photophysical Properties and Theoretical Calculations

[Image: see text] Herein, we have developed a novel synthetic route for the synthesis of chromeno[4,3-d]pyrido[1,2-a]pyrimidin-6-one derivatives 8a-q using an acid ionic liquid [CMMIM][BF(4)(–)] 4 via one-pot, three-component synthesis in aqueous ethanol at room temperature. A series of 17 derivativ...

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Detalles Bibliográficos
Autores principales: Pasuparthy, Sai Deepak, Maiti, Barnali
Formato: Online Artículo Texto
Lenguaje:English
Publicado: American Chemical Society 2022
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9631728/
https://www.ncbi.nlm.nih.gov/pubmed/36340130
http://dx.doi.org/10.1021/acsomega.2c05015
Descripción
Sumario:[Image: see text] Herein, we have developed a novel synthetic route for the synthesis of chromeno[4,3-d]pyrido[1,2-a]pyrimidin-6-one derivatives 8a-q using an acid ionic liquid [CMMIM][BF(4)(–)] 4 via one-pot, three-component synthesis in aqueous ethanol at room temperature. A series of 17 derivatives have been successfully prepared with up to 93% yield. All the synthesized derivatives were well characterized using (1)H-NMR, (13)C-NMR, and FT-IR spectral techniques. Additionally, the photophysical properties of 12 selected derivatives including molar extinction coefficient (ε), Stokes shift (Δυ̅), and quantum yield (Φ) varying from 0.52095 × 10(4) to 0.93248 × 10(4), 4216 to 4668 cm(–1), and 0.0088 to 0.0459, respectively, have been determined. Furthermore, the experimental data are supported by density functional theory (DFT) and time-dependent DFT calculations. Theoretical investigations showed a trend similar to experimental results.