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A second monoclinic modification of phenyl quinoxalin-2-yl ether
The two aromatic systems in the title compound, C(14)H(10)N(2)O, enclose a dihedral angle of 77.9 (1)°, and the C—O—C inter-ring bond angle is 117.6 (1)°.
| Autores principales: | , |
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| Formato: | Texto |
| Lenguaje: | English |
| Publicado: |
International Union of Crystallography
2008
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| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2959563/ https://www.ncbi.nlm.nih.gov/pubmed/21581025 http://dx.doi.org/10.1107/S1600536808031243 |