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N-(2-Phen­oxy­phen­yl)pyrazine-2-carboxamide

In the title compound, C(17)H(13)N(3)O(2), the pyrazine ring is oriented at 1.65 (11) and 88.33 (17)° with respect to the benzene rings. The benzene rings are nearly perpendicular to each other [dihedral angle 87.14 (17)°]. In the crystal, a weak C—H⋯N hydrogen bond occurs.

Detalles Bibliográficos
Autores principales: Noroozi Tisseh, Mehri, Kargar Razi, Maryam, Khavasi, Hamid Reza
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2012
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3515256/
https://www.ncbi.nlm.nih.gov/pubmed/23284476
http://dx.doi.org/10.1107/S1600536812041050

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