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1,2-Bis(3-phenoxybenzylidene)hydrazine
Molecules of the title compound, C(26)H(20)N(2)O(2), reside on crystallographic centres of inversion located at the mid-point of the N—N bond. The benzylidene ring is essentially coplanar with the central hydrazine group, with an interplanar angle of 4.5 (2)°, whereas the phenyl ring is oriented...
| Autores principales: | , , , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
International Union of Crystallography
2011
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3254433/ https://www.ncbi.nlm.nih.gov/pubmed/22259580 http://dx.doi.org/10.1107/S1600536811052469 |
| Sumario: | Molecules of the title compound, C(26)H(20)N(2)O(2), reside on crystallographic centres of inversion located at the mid-point of the N—N bond. The benzylidene ring is essentially coplanar with the central hydrazine group, with an interplanar angle of 4.5 (2)°, whereas the phenyl ring is oriented at 34.0 (3)° with respect to the mean plane of the central 1,2-dibenzylidenehydrazine group. In the crystal, C—H⋯π(arene)-ring interactions link molecules about inversion centres. |
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