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Naphthalene vs. Benzene as a Transmitting Moiety: Towards the More Sensitive Trifluoromethylated Molecular Probes for the Substituent Effects
The application of DFT computational method (B3LYP/6-311++G(d,p)) to mono- and poly(CF(3))substituted naphthalene derivatives helps to study changes in the electronic properties of these compounds under the influence of 11 substituents (-Br, -CF(3), -CH(3), -CHO, -Cl, -CN, -F, -NH(2), -NMe(2), -NO(2...
| Autores principales: | , , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
MDPI
2022
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9268607/ https://www.ncbi.nlm.nih.gov/pubmed/35807416 http://dx.doi.org/10.3390/molecules27134173 |