A Computational Study of Structure and Reactivity of N-Substitued-4-Piperidones Curcumin Analogues and Their Radical Anions

In this work, a computational study of a series of N-substitued-4-piperidones curcumin analogues is presented. The molecular structure of the neutral molecules and their radical anions, as well as their reactivity, are investigated. N-substituents include methyl and benzyl groups, while substituents...

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Detalles Bibliográficos
Autores principales: Martínez-Cifuentes, Maximiliano, Weiss-López, Boris, Araya-Maturana, Ramiro
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2016
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6273823/
https://www.ncbi.nlm.nih.gov/pubmed/27918440
http://dx.doi.org/10.3390/molecules21121658

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6273823/
https://www.ncbi.nlm.nih.gov/pubmed/27918440
http://dx.doi.org/10.3390/molecules21121658

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