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1,4-Bis{4-[bis(prop-2-yn-1-yl)amino]phenoxy}benzene
The asymmetric unit of the title compound, C(30)H(24)N(2)O(2), contains two independent molecules, which both lie on centers of inversion. The central phenylene ring is inclined at 61.4 (2)° with respect to the flanking aromatic ring [dihedral angle = 70.7 (3)° in the second molecule].
| Autores principales: | , , |
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| Formato: | 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/PMC3051971/ https://www.ncbi.nlm.nih.gov/pubmed/21522330 http://dx.doi.org/10.1107/S1600536811003862 |