Classical and Reverse Substituent Effects in Substituted Anthrol Derivatives

The substituent effect in 1‐, 2‐, and 9‐anthrols is studied by means of B3LYP/6‐311++G(d,p) computation, taking into account substituents (X): NO(2), CN, OH and NH(2) located in all positions except the adjacent ones. The substituent effect is characterized by approaches based on quantum chemistry:...

Descripción completa

Detalles Bibliográficos
Autores principales: Szatylowicz, Halina, Domanski, Mateusz A., Krygowski, Tadeusz M.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: John Wiley and Sons Inc. 2019
Materias:
Full Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6346296/
https://www.ncbi.nlm.nih.gov/pubmed/30697512
http://dx.doi.org/10.1002/open.201800234

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6346296/
https://www.ncbi.nlm.nih.gov/pubmed/30697512
http://dx.doi.org/10.1002/open.201800234

Ejemplares similares