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1,2,4,5-Tetraphenyl-1H-imidazole
The asymmetric unit of the title compound, C(27)H(20)N(2), contains two independent molecules, A and B. In both molecules, the N atom in the 1-position and the C atom in the 5-position are statistically disordered [as 0.571 (8):0.429 (8) in A and 0.736 (9):0.264 (9) in B]. The phenyl rings in the...
Autores principales: | , , , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2012
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3275280/ https://www.ncbi.nlm.nih.gov/pubmed/22347136 http://dx.doi.org/10.1107/S1600536812003145 |
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author | Zhao, Bing Li, Zhi-yu Fan, Meng-jiao Song, Bo Deng, Qi-gang |
author_facet | Zhao, Bing Li, Zhi-yu Fan, Meng-jiao Song, Bo Deng, Qi-gang |
author_sort | Zhao, Bing |
collection | PubMed |
description | The asymmetric unit of the title compound, C(27)H(20)N(2), contains two independent molecules, A and B. In both molecules, the N atom in the 1-position and the C atom in the 5-position are statistically disordered [as 0.571 (8):0.429 (8) in A and 0.736 (9):0.264 (9) in B]. The phenyl rings in the 1-, 2-, 4- and 5-positions in A are twisted from the central imidazole ring by 84.3 (2), 21.6 (2), 21.5 (2) and 75.7 (2)°, respectively. The corresponding dihedral angles in B are 85.5 (2), 3.8 (2), 2.4 (2) and 81.7 (2)°, respectively. |
format | Online Article Text |
id | pubmed-3275280 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2012 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-32752802012-02-15 1,2,4,5-Tetraphenyl-1H-imidazole Zhao, Bing Li, Zhi-yu Fan, Meng-jiao Song, Bo Deng, Qi-gang Acta Crystallogr Sect E Struct Rep Online Organic Papers The asymmetric unit of the title compound, C(27)H(20)N(2), contains two independent molecules, A and B. In both molecules, the N atom in the 1-position and the C atom in the 5-position are statistically disordered [as 0.571 (8):0.429 (8) in A and 0.736 (9):0.264 (9) in B]. The phenyl rings in the 1-, 2-, 4- and 5-positions in A are twisted from the central imidazole ring by 84.3 (2), 21.6 (2), 21.5 (2) and 75.7 (2)°, respectively. The corresponding dihedral angles in B are 85.5 (2), 3.8 (2), 2.4 (2) and 81.7 (2)°, respectively. International Union of Crystallography 2012-01-31 /pmc/articles/PMC3275280/ /pubmed/22347136 http://dx.doi.org/10.1107/S1600536812003145 Text en © Zhao et al. 2012 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 Zhao, Bing Li, Zhi-yu Fan, Meng-jiao Song, Bo Deng, Qi-gang 1,2,4,5-Tetraphenyl-1H-imidazole |
title | 1,2,4,5-Tetraphenyl-1H-imidazole |
title_full | 1,2,4,5-Tetraphenyl-1H-imidazole |
title_fullStr | 1,2,4,5-Tetraphenyl-1H-imidazole |
title_full_unstemmed | 1,2,4,5-Tetraphenyl-1H-imidazole |
title_short | 1,2,4,5-Tetraphenyl-1H-imidazole |
title_sort | 1,2,4,5-tetraphenyl-1h-imidazole |
topic | Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3275280/ https://www.ncbi.nlm.nih.gov/pubmed/22347136 http://dx.doi.org/10.1107/S1600536812003145 |
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