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Development of new 2-piperidinium-4-styrylcoumarin derivatives with large Stokes shifts as potential fluorescent labels for biomolecules
A series of novel 2-piperidinium-4-styrylcoumarin derivatives, with large Stokes shifts and high fluorescence quantum yields, were synthesized using an efficient and low-cost synthetic strategy as potential fluorescent labels for biomolecules. Density functional theory and time-dependent density fun...
Autores principales: | , , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
The Royal Society of Chemistry
2022
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8984815/ https://www.ncbi.nlm.nih.gov/pubmed/35424831 http://dx.doi.org/10.1039/d2ra00716a |
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author | Eustáquio, Raquel Prates Ramalho, João P. Caldeira, Ana T. Pereira, António |
author_facet | Eustáquio, Raquel Prates Ramalho, João P. Caldeira, Ana T. Pereira, António |
author_sort | Eustáquio, Raquel |
collection | PubMed |
description | A series of novel 2-piperidinium-4-styrylcoumarin derivatives, with large Stokes shifts and high fluorescence quantum yields, were synthesized using an efficient and low-cost synthetic strategy as potential fluorescent labels for biomolecules. Density functional theory and time-dependent density functional theory calculations were performed in order to rationalize the observed photophysical properties. |
format | Online Article Text |
id | pubmed-8984815 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2022 |
publisher | The Royal Society of Chemistry |
record_format | MEDLINE/PubMed |
spelling | pubmed-89848152022-04-13 Development of new 2-piperidinium-4-styrylcoumarin derivatives with large Stokes shifts as potential fluorescent labels for biomolecules Eustáquio, Raquel Prates Ramalho, João P. Caldeira, Ana T. Pereira, António RSC Adv Chemistry A series of novel 2-piperidinium-4-styrylcoumarin derivatives, with large Stokes shifts and high fluorescence quantum yields, were synthesized using an efficient and low-cost synthetic strategy as potential fluorescent labels for biomolecules. Density functional theory and time-dependent density functional theory calculations were performed in order to rationalize the observed photophysical properties. The Royal Society of Chemistry 2022-03-17 /pmc/articles/PMC8984815/ /pubmed/35424831 http://dx.doi.org/10.1039/d2ra00716a Text en This journal is © The Royal Society of Chemistry https://creativecommons.org/licenses/by-nc/3.0/ |
spellingShingle | Chemistry Eustáquio, Raquel Prates Ramalho, João P. Caldeira, Ana T. Pereira, António Development of new 2-piperidinium-4-styrylcoumarin derivatives with large Stokes shifts as potential fluorescent labels for biomolecules |
title | Development of new 2-piperidinium-4-styrylcoumarin derivatives with large Stokes shifts as potential fluorescent labels for biomolecules |
title_full | Development of new 2-piperidinium-4-styrylcoumarin derivatives with large Stokes shifts as potential fluorescent labels for biomolecules |
title_fullStr | Development of new 2-piperidinium-4-styrylcoumarin derivatives with large Stokes shifts as potential fluorescent labels for biomolecules |
title_full_unstemmed | Development of new 2-piperidinium-4-styrylcoumarin derivatives with large Stokes shifts as potential fluorescent labels for biomolecules |
title_short | Development of new 2-piperidinium-4-styrylcoumarin derivatives with large Stokes shifts as potential fluorescent labels for biomolecules |
title_sort | development of new 2-piperidinium-4-styrylcoumarin derivatives with large stokes shifts as potential fluorescent labels for biomolecules |
topic | Chemistry |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8984815/ https://www.ncbi.nlm.nih.gov/pubmed/35424831 http://dx.doi.org/10.1039/d2ra00716a |
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