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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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| Vydáno v: | Acta Crystallogr E Crystallogr Commun |
|---|---|
| Hlavní autoři: | , , , , , |
| Médium: | Artigo |
| Jazyk: | Inglês |
| Vydáno: |
International Union of Crystallography
2020
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| Témata: | |
| On-line přístup: | https://ncbi.nlm.nih.gov/pmc/articles/PMC7274015/ https://ncbi.nlm.nih.gov/pubmed/32523753 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S2056989020006295 |
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