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Crystal structure and DFT study of 2-(pyren-1-yl)-1H-benzimidazole
In the title compound, C(23)H(14)N(2), (I), the dihedral angle between the mean planes of the pyrene and benzimidazole ring systems is 42.08 (5)°, with a bridging C—C bond length of 1.463 (3) Å. In the crystal, molecules are linked by N—H⋯N hydrogen bonds, forming columns propagating along the b-ax...
| Autores principales: | , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
International Union of Crystallography
2017
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5598844/ https://www.ncbi.nlm.nih.gov/pubmed/28932432 http://dx.doi.org/10.1107/S2056989017010271 |