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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...
Gorde:
| Argitaratua izan da: | Acta Crystallogr E Crystallogr Commun |
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| Egile Nagusiak: | , , , , |
| Formatua: | Artigo |
| Hizkuntza: | Inglês |
| Argitaratua: |
International Union of Crystallography
2020
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| Gaiak: | |
| Sarrera elektronikoa: | https://ncbi.nlm.nih.gov/pmc/articles/PMC7472770/ https://ncbi.nlm.nih.gov/pubmed/32939292 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S2056989020010713 |
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