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N-(3-Methylphenyl)quinoxalin-2-amine monohydrate
The quinoxaline system in the title hydrate, C(15)H(13)N(3)·H(2)O, is roughly planar, the r.m.s. deviation for the 18 non-H atoms being 0.188 Å; this conformation features a short intramolecular C—H⋯N(pyrazine) interaction. In the crystal, the amine H atom forms an N—H⋯O hydrogen bond to the water...
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| Hlavní autoři: | , , , , , |
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| Médium: | Artigo |
| Jazyk: | Inglês |
| Vydáno: |
International Union of Crystallography
2010
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| Témata: | |
| On-line přístup: | https://ncbi.nlm.nih.gov/pmc/articles/PMC3007995/ https://ncbi.nlm.nih.gov/pubmed/21588631 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S1600536810031260 |
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