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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.
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| Main Authors: | , , |
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| Formato: | Artigo |
| Idioma: | Inglês |
| Publicado em: |
International Union of Crystallography
2012
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| Assuntos: | |
| Acesso em linha: | https://ncbi.nlm.nih.gov/pmc/articles/PMC3515256/ https://ncbi.nlm.nih.gov/pubmed/23284476 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S1600536812041050 |
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