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1-(2,6-Diisopropylphenyl)-1H-benzimidazole
In the title compound, C(19)H(22)N(2), both the benzimidazole unit and the 2,6-diisopropylphenyl group are essentially planar [maximum deviations from the least-squares planes of 0.005 (1) and 0.009 (1) Å, respectively]. The dihedral angle between the two planes is 79.6 (7)°. In the crystal, mole...
| Autores principales: | , , , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
International Union of Crystallography
2013
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3793814/ https://www.ncbi.nlm.nih.gov/pubmed/24109401 http://dx.doi.org/10.1107/S1600536813020473 |
| Sumario: | In the title compound, C(19)H(22)N(2), both the benzimidazole unit and the 2,6-diisopropylphenyl group are essentially planar [maximum deviations from the least-squares planes of 0.005 (1) and 0.009 (1) Å, respectively]. The dihedral angle between the two planes is 79.6 (7)°. In the crystal, molecules are linked into chains along the a-axis direction by weak C—H⋯N interactions. The crystal structure also features C—H⋯π interactions, which link the chains into a three-dimensional network. |
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