1-(2,6-Diisopropylphenyl)-1H-benzimidazole
In the title compound, C19H22N2, 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...
Main Authors: | , , , , |
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Format: | Online |
Language: | English |
Published: |
International Union of Crystallography
2013
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Online Access: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3793814/ |
Summary: | In the title compound, C19H22N2, 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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