Structural (at 100 K) and DFT studies of 2′-nitro­flavone

The geometry of the title mol­ecule [systematic name: 2-(2-nitro­phen­yl)-4H-chromen-4-one], C(15)H(9)NO(4), is determined by two dihedral angles formed by the mean plane of phenyl ring with the mean planes of chromone moiety and nitro group, being 50.73 (5) and 30.89 (7)°, respectively. The crystal...

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Detalles Bibliográficos
Autores principales: Oskolkov, Evgenii, Kornilova, Tatiana, Chavez, Preciosa America, Tillotson, John P., Timofeeva, Tatiana V.
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/PMC7472770/
https://www.ncbi.nlm.nih.gov/pubmed/32939292
http://dx.doi.org/10.1107/S2056989020010713

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7472770/
https://www.ncbi.nlm.nih.gov/pubmed/32939292
http://dx.doi.org/10.1107/S2056989020010713

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