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(E)-1,2-Bis(1-allylbenzimidazol-2-yl)ethene
In the title compound, C(22)H(20)N(4), the two benzimidazole ring systems are nearly coplanar [dihedral angle = 4.70 (5)°]. Two terminal C atoms of one allyl group are disordered over two sites of equal occupancy. The crystal structure is stabilized by π–π stacking interactions, the centroid–centro...
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| Formato: | Texto |
| Lenguaje: | English |
| Publicado: |
International Union of Crystallography
2010
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| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2983981/ https://www.ncbi.nlm.nih.gov/pubmed/21580608 http://dx.doi.org/10.1107/S1600536810007890 |