Mol­ecular and crystal structure, lattice energy and DFT calculations of two 2′-(nitro­benzo­yloxy)aceto­phenone isomers

The two isomers 2′-(4-nitro­benzo­yloxy)aceto­phenone (systematic name: 2-acetyl­phenyl 4-nitro­benzoate) (I) and 2′-(2-nitro­benzo­yloxy)aceto­phenone (systematic name: 2-acetyl­phenyl 2-nitro­benzoate) (II), both C(15)H(11)NO(5), with para and ortho positions of the nitro substituent have been cry...

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Detalles Bibliográficos
Autores principales: Bogdanov, Georgii, Bustos, Jenna, Glebov, Viktor, Oskolkov, Evgenii, 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/PMC7274015/
https://www.ncbi.nlm.nih.gov/pubmed/32523753
http://dx.doi.org/10.1107/S2056989020006295

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7274015/
https://www.ncbi.nlm.nih.gov/pubmed/32523753
http://dx.doi.org/10.1107/S2056989020006295

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