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Pyridine-2,3-diamine
The molecule of the title pyridine derivative, C(5)H(7)N(3), shows approximately non-crystallographic C (s) symmetry. Intracyclic angles cover the range 117.50 (14)–123.03 (15)°. In the crystal, N—H⋯N hydrogen bonds connect molecules into a three-dimensional network. The closest intercentroid di...
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| Päätekijät: | , , , |
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| Aineistotyyppi: | Artigo |
| Kieli: | Inglês |
| Julkaistu: |
International Union of Crystallography
2011
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| Aiheet: | |
| Linkit: | https://ncbi.nlm.nih.gov/pmc/articles/PMC3213591/ https://ncbi.nlm.nih.gov/pubmed/22091168 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S1600536811029412 |
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