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5-Phenyl-1,3,4-oxadiazol-2-amine

In the title complex, C(8)H(7)N(3)O, the C—O [1.369 (2) and 1.364 (3) Å] and C=N [1.285 (3) and 1.289 (3) Å] bond lengths in the oxadiazole ring are each almost identical within systematic errors, although different substituents are attached to the ring. The phenyl ring is inclined to the planar oxa...

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Detalles Bibliográficos
Autores principales: Song, Man-Man, Wu, Kong-Li, Zhu, Lin, Zheng, Juan, Xu, Yan
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2012
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3470405/
https://www.ncbi.nlm.nih.gov/pubmed/23125818
http://dx.doi.org/10.1107/S1600536812040640
Descripción
Sumario:In the title complex, C(8)H(7)N(3)O, the C—O [1.369 (2) and 1.364 (3) Å] and C=N [1.285 (3) and 1.289 (3) Å] bond lengths in the oxadiazole ring are each almost identical within systematic errors, although different substituents are attached to the ring. The phenyl ring is inclined to the planar oxadiazole ring [r.m.s. deviation 0.002 Å] by 13.42 (18)°. In the crystal, molecules are linked via N—H⋯N hydrogen bonds, forming double-stranded chains propagating along [010].