Crystal structure, Hirshfeld surface analysis and DFT studies of 4-methyl-2-({[4-(tri­fluoro­meth­yl)phen­yl]imino}­meth­yl)phenol

The title compound, C(15)H(12)F(3)NO, crystallizes with one mol­ecule in the asymmetric unit. The configuration of the C=N bond is E and there is an intra­molecular O—H⋯N hydrogen bond present, forming an S(6) ring motif. The dihedral angle between the mean planes of the phenol and the 4-tri­fluoro­...

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Detalles Bibliográficos
Autores principales: Faizi, Md. Serajul Haque, Cinar, Emine Berrin, Dogan, Onur Erman, Aydin, Alev Sema, Agar, Erbil, Dege, Necmi, Mashrai, Ashraf
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2020
Materias:
Research Communications
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7405564/
https://www.ncbi.nlm.nih.gov/pubmed/32844023
http://dx.doi.org/10.1107/S2056989020009615

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