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5-(3-Nitrobenzyl)-1,3,4-thiadiazol-2-amine
In the title molecule, C(9)H(8)N(4)O(2)S, the dihedral angle between the thiadiazole and benzene rings is 73.92 (8)° and the thiadiazole group S atom is orientated towards the benzene ring, the central S—C—C—C torsion angle being 45.44 (18)°. In the crystal, supramolecular tapes mediated by N—H⋯...
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| Autors principals: | , , , , , |
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| Format: | Artigo |
| Idioma: | Inglês |
| Publicat: |
International Union of Crystallography
2009
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| Matèries: | |
| Accés en línia: | https://ncbi.nlm.nih.gov/pmc/articles/PMC2971864/ https://ncbi.nlm.nih.gov/pubmed/21578910 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S1600536809049654 |
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