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Crystal structure of (E)-(benzylidene)(pyridin-2-ylmethyl)amine
In the title molecule, C(13)H(12)N(2), all non-H atoms, except for those of the pyridine ring, are essentially coplanar, with an r.m.s. deviation of 0.025 Å. The mean plane of these atoms forms a dihedral angle of 80.98 (4)° with the pyridine ring. In the crystal, weak C—H⋯π interactions link the...
Tallennettuna:
| Julkaisussa: | Acta Crystallogr E Crystallogr Commun |
|---|---|
| Päätekijät: | , , |
| Aineistotyyppi: | Artigo |
| Kieli: | Inglês |
| Julkaistu: |
International Union of Crystallography
2015
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| Aiheet: | |
| Linkit: | https://ncbi.nlm.nih.gov/pmc/articles/PMC4719968/ https://ncbi.nlm.nih.gov/pubmed/26870487 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S2056989015023324 |
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