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N,N′-Bis[(E)-4-cyanobenzylidene]urea
The molecule of the title compound, C(17)H(10)N(4)O, has crystallographically imposed C (2) symmetry. The urea group and the benzene ring are nearly coplanar, the dihedral angle between them being 4.15 (7)°. The crystal packing is stabilized by aromatic π–π stacking interactions, with a centroid-t...
| Autores principales: | , |
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| Formato: | Texto |
| Lenguaje: | English |
| Publicado: |
International Union of Crystallography
2009
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| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2968355/ https://www.ncbi.nlm.nih.gov/pubmed/21581969 http://dx.doi.org/10.1107/S1600536809002244 |