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Crystal structure, DFT calculations and Hirshfeld surface analysis of 3-(4-methylphenyl)-6-nitro-1H-indazole
The asymmetric unit of the title compound, C(14)H(11)N(3)O(3), consists of two independent molecules having very similar conformations in which the indazole moieties are planar. The independent molecules are distinguished by small differences in the rotational orientations of the nitro groups. In...
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| Pubblicato in: | Acta Crystallogr E Crystallogr Commun |
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| Autori principali: | , , , , |
| Natura: | Artigo |
| Lingua: | Inglês |
| Pubblicazione: |
International Union of Crystallography
2018
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| Soggetti: | |
| Accesso online: | https://ncbi.nlm.nih.gov/pmc/articles/PMC6281119/ https://ncbi.nlm.nih.gov/pubmed/30574388 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S205698901801647X |
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