1-(4-tert-Butylbenzyl)-2-(4-tert-butylphenyl)-1H-benzimidazole
In the molecule of the title compound, C28H32N2, the benzimidazole ring system is almost planar [maximum deviation = 0.0221 (15) Å] and forms dihedral angles of 85.86 (4) and 32.09 (6)° with the benzene rings. In the c...
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International Union of Crystallography
2009-12-01
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| Series: | Acta Crystallographica Section E |
| Online Access: | http://scripts.iucr.org/cgi-bin/paper?S1600536809045668 |
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doaj-ecd9c4a9cb804ce394041988ea35eda42020-11-24T23:55:25ZengInternational Union of CrystallographyActa Crystallographica Section E1600-53682009-12-016512o3019o301910.1107/S16005368090456681-(4-tert-Butylbenzyl)-2-(4-tert-butylphenyl)-1H-benzimidazoleChuan-Ming ZhangNai-Xu LiZheng-Yun ZhangJian-Cheng ZhouIn the molecule of the title compound, C28H32N2, the benzimidazole ring system is almost planar [maximum deviation = 0.0221 (15) Å] and forms dihedral angles of 85.86 (4) and 32.09 (6)° with the benzene rings. In the crystal structure, molecules are linked into chains running parallel to the a axis by intermolecular C—H...N hydrogen bonds. The methyl groups of a tert-butyl group are rotationally disordered over two positions with refined site-occupancy factors of 0.636 (4) and 0.364 (4). http://scripts.iucr.org/cgi-bin/paper?S1600536809045668 |
| collection |
DOAJ |
| language |
English |
| format |
Article |
| sources |
DOAJ |
| author |
Chuan-Ming Zhang Nai-Xu Li Zheng-Yun Zhang Jian-Cheng Zhou |
| spellingShingle |
Chuan-Ming Zhang Nai-Xu Li Zheng-Yun Zhang Jian-Cheng Zhou 1-(4-tert-Butylbenzyl)-2-(4-tert-butylphenyl)-1H-benzimidazole Acta Crystallographica Section E |
| author_facet |
Chuan-Ming Zhang Nai-Xu Li Zheng-Yun Zhang Jian-Cheng Zhou |
| author_sort |
Chuan-Ming Zhang |
| title |
1-(4-tert-Butylbenzyl)-2-(4-tert-butylphenyl)-1H-benzimidazole |
| title_short |
1-(4-tert-Butylbenzyl)-2-(4-tert-butylphenyl)-1H-benzimidazole |
| title_full |
1-(4-tert-Butylbenzyl)-2-(4-tert-butylphenyl)-1H-benzimidazole |
| title_fullStr |
1-(4-tert-Butylbenzyl)-2-(4-tert-butylphenyl)-1H-benzimidazole |
| title_full_unstemmed |
1-(4-tert-Butylbenzyl)-2-(4-tert-butylphenyl)-1H-benzimidazole |
| title_sort |
1-(4-tert-butylbenzyl)-2-(4-tert-butylphenyl)-1h-benzimidazole |
| publisher |
International Union of Crystallography |
| series |
Acta Crystallographica Section E |
| issn |
1600-5368 |
| publishDate |
2009-12-01 |
| description |
In the molecule of the title compound, C28H32N2, the benzimidazole ring system is almost planar [maximum deviation = 0.0221 (15) Å] and forms dihedral angles of 85.86 (4) and 32.09 (6)° with the benzene rings. In the crystal structure, molecules are linked into chains running parallel to the a axis by intermolecular C—H...N hydrogen bonds. The methyl groups of a tert-butyl group are rotationally disordered over two positions with refined site-occupancy factors of 0.636 (4) and 0.364 (4). |
| url |
http://scripts.iucr.org/cgi-bin/paper?S1600536809045668 |
| work_keys_str_mv |
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| _version_ |
1725462519460397056 |