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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 |
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author | Lai, Sha Chen, Yong Li, Yan Shen, Yonggang Wu, Hongwei |
author_facet | Lai, Sha Chen, Yong Li, Yan Shen, Yonggang Wu, Hongwei |
author_sort | Lai, Sha |
collection | PubMed |
description | 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. |
format | Online Article Text |
id | pubmed-3793814 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2013 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-37938142013-10-09 1-(2,6-Diisopropylphenyl)-1H-benzimidazole Lai, Sha Chen, Yong Li, Yan Shen, Yonggang Wu, Hongwei Acta Crystallogr Sect E Struct Rep Online Organic Papers 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. International Union of Crystallography 2013-07-27 /pmc/articles/PMC3793814/ /pubmed/24109401 http://dx.doi.org/10.1107/S1600536813020473 Text en © Lai et al. 2013 http://creativecommons.org/licenses/by/2.0/uk/ This is an open-access article distributed under the terms of the Creative Commons Attribution Licence, which permits unrestricted use, distribution, and reproduction in any medium, provided the original authors and source are cited. |
spellingShingle | Organic Papers Lai, Sha Chen, Yong Li, Yan Shen, Yonggang Wu, Hongwei 1-(2,6-Diisopropylphenyl)-1H-benzimidazole |
title | 1-(2,6-Diisopropylphenyl)-1H-benzimidazole |
title_full | 1-(2,6-Diisopropylphenyl)-1H-benzimidazole |
title_fullStr | 1-(2,6-Diisopropylphenyl)-1H-benzimidazole |
title_full_unstemmed | 1-(2,6-Diisopropylphenyl)-1H-benzimidazole |
title_short | 1-(2,6-Diisopropylphenyl)-1H-benzimidazole |
title_sort | 1-(2,6-diisopropylphenyl)-1h-benzimidazole |
topic | Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3793814/ https://www.ncbi.nlm.nih.gov/pubmed/24109401 http://dx.doi.org/10.1107/S1600536813020473 |
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