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Crystal structure, Hirshfeld surface analysis and DFT study of 1-ethyl-3-phenyl-1,2-dihydroquinoxalin-2-one
In the title molecule, C(16)H(14)N(2)O, the dihydroquinoxaline moiety is not planar as there is a dihedral angle of 4.51 (5)° between the constituent rings. In the crystal, C—H⋯O hydrogen bonds form helical chains about the crystallographic 2(1) screw axis in the b-axis direction. Hirshfeld surfa...
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| Vydáno v: | Acta Crystallogr E Crystallogr Commun |
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| Hlavní autoři: | , , , , , , |
| Médium: | Artigo |
| Jazyk: | Inglês |
| Vydáno: |
International Union of Crystallography
2021
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| Témata: | |
| On-line přístup: | https://ncbi.nlm.nih.gov/pmc/articles/PMC7784057/ https://ncbi.nlm.nih.gov/pubmed/33520276 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S2056989020015819 |
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