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Optical Absorption of the Antitrypanocidal Drug Benznidazole in Water

UV-vis optical absorption spectra of the antitrypanocidal drug benznidazole solvated in water were measured for various concentrations. The spectra show a prominent peak around 3.80 eV, while deconvolution of the UV-vis optical absorption spectra revealed six bands centered at 3.60, 3.83, 4.15, 4.99...

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Detalles Bibliográficos
Autores principales: Bezerra, Eveline M., Bezerra-Neto, João R., Sales, Francisco A. M., dos Santos, Ricardo P., Martins, Alice M. C., de Lima-Neto, Pedro, Caetano, Ewerton W. S., Albuquerque, Eudenilson L., Freire, Valder N.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2014
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6271472/
https://www.ncbi.nlm.nih.gov/pubmed/24699154
http://dx.doi.org/10.3390/molecules19044145
Descripción
Sumario:UV-vis optical absorption spectra of the antitrypanocidal drug benznidazole solvated in water were measured for various concentrations. The spectra show a prominent peak around 3.80 eV, while deconvolution of the UV-vis optical absorption spectra revealed six bands centered at 3.60, 3.83, 4.15, 4.99, 5.60, and 5.76 eV. Benznidazole electronic transitions were obtained after density functional theory (DFT) calculations within the polarized continuum (PCM) model for water solvation. Molecular geometry optimizations were carried out, and the measured absorption peaks were related to specific molecular orbital transitions obtained within the time dependent DFT (TD-DFT) with excellent agreement between theory and experiment.