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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

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