Please use this identifier to cite or link to this item:
https://doi.org/10.1107/S1600536808042177
DC Field | Value | |
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dc.title | 3-Pyridin-2-yl-1H-1,2,4-triazol-5-amine | |
dc.contributor.author | Dolzhenko, A.V. | |
dc.contributor.author | Tan, G.K. | |
dc.contributor.author | Koh, L.L. | |
dc.contributor.author | Dolzhenko, A.V. | |
dc.contributor.author | Chui, W.K. | |
dc.date.accessioned | 2014-10-16T08:18:11Z | |
dc.date.available | 2014-10-16T08:18:11Z | |
dc.date.issued | 2008 | |
dc.identifier.citation | Dolzhenko, A.V., Tan, G.K., Koh, L.L., Dolzhenko, A.V., Chui, W.K. (2008). 3-Pyridin-2-yl-1H-1,2,4-triazol-5-amine. Acta Crystallographica Section E: Structure Reports Online 65 (1) : o125-. ScholarBank@NUS Repository. https://doi.org/10.1107/S1600536808042177 | |
dc.identifier.issn | 16005368 | |
dc.identifier.uri | http://scholarbank.nus.edu.sg/handle/10635/92910 | |
dc.description.abstract | In the title compound, C7H7N5, the non-H atoms are almost coplanar (r.m.s. deviation = 0.050 Å), with the N atom of pyridine ring oriented to the N - N(H) side of the 1,2,4-triazole ring. The mean planes of the pyridine and 1,2,4-triazole rings form a dihedral angle of 5.58 (7)°. The N atom of the amino group adopts a pyramidal configuration. The mol-ecules are linked into a two-dimensional network parallel to (10 ) by N - H⋯N hydrogen bonds. | |
dc.description.uri | http://libproxy1.nus.edu.sg/login?url=http://dx.doi.org/10.1107/S1600536808042177 | |
dc.source | Scopus | |
dc.type | Article | |
dc.contributor.department | CHEMISTRY | |
dc.contributor.department | PHARMACY | |
dc.description.doi | 10.1107/S1600536808042177 | |
dc.description.sourcetitle | Acta Crystallographica Section E: Structure Reports Online | |
dc.description.volume | 65 | |
dc.description.issue | 1 | |
dc.description.page | o125- | |
dc.identifier.isiut | 000262234500204 | |
Appears in Collections: | Staff Publications |
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