1-[6-(9H-Carbazol-9-yl)hexyl]-2-phenyl-1H-benzimidazole
The molecule of the title compound, C31H29N3, contains a hexyl chain, a coordination unit (benzimidazole) and a functional group (carbazole). The benzimidazole ring is not coplanar with either the phenyl ring or the carbazole system, making dihedral angles of 43.26 (3) and 39.03&am...
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| Format: | Article |
| Language: | English |
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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?S1600536809046820 |
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doaj-e741baf410f54a2ab086c48cd32073f52020-11-25T02:22:57ZengInternational Union of CrystallographyActa Crystallographica Section E1600-53682009-12-016512o3076o307610.1107/S16005368090468201-[6-(9H-Carbazol-9-yl)hexyl]-2-phenyl-1H-benzimidazoleJing MengTian-Zhi YuYu-Ling ZhaoThe molecule of the title compound, C31H29N3, contains a hexyl chain, a coordination unit (benzimidazole) and a functional group (carbazole). The benzimidazole ring is not coplanar with either the phenyl ring or the carbazole system, making dihedral angles of 43.26 (3) and 39.03 (2)°, respectively. The dihedral angle between the phenyl ring and the carbazole system is 24.42 (3)°. The hexyl Cβ atom (with respect to benzimidazole) deviates by 1.124 (2) Å from the benzimidazole plane, although the Cα atom lies in the plane. The hexyl Cβ atom (with respect to carbazole) deviates by 1.315 (1) Å from the carbazole plane, although the Cα atom lies in the plane. The crystal structure is stabilized by intermolecular C—H...π interactions. http://scripts.iucr.org/cgi-bin/paper?S1600536809046820 |
| collection |
DOAJ |
| language |
English |
| format |
Article |
| sources |
DOAJ |
| author |
Jing Meng Tian-Zhi Yu Yu-Ling Zhao |
| spellingShingle |
Jing Meng Tian-Zhi Yu Yu-Ling Zhao 1-[6-(9H-Carbazol-9-yl)hexyl]-2-phenyl-1H-benzimidazole Acta Crystallographica Section E |
| author_facet |
Jing Meng Tian-Zhi Yu Yu-Ling Zhao |
| author_sort |
Jing Meng |
| title |
1-[6-(9H-Carbazol-9-yl)hexyl]-2-phenyl-1H-benzimidazole |
| title_short |
1-[6-(9H-Carbazol-9-yl)hexyl]-2-phenyl-1H-benzimidazole |
| title_full |
1-[6-(9H-Carbazol-9-yl)hexyl]-2-phenyl-1H-benzimidazole |
| title_fullStr |
1-[6-(9H-Carbazol-9-yl)hexyl]-2-phenyl-1H-benzimidazole |
| title_full_unstemmed |
1-[6-(9H-Carbazol-9-yl)hexyl]-2-phenyl-1H-benzimidazole |
| title_sort |
1-[6-(9h-carbazol-9-yl)hexyl]-2-phenyl-1h-benzimidazole |
| publisher |
International Union of Crystallography |
| series |
Acta Crystallographica Section E |
| issn |
1600-5368 |
| publishDate |
2009-12-01 |
| description |
The molecule of the title compound, C31H29N3, contains a hexyl chain, a coordination unit (benzimidazole) and a functional group (carbazole). The benzimidazole ring is not coplanar with either the phenyl ring or the carbazole system, making dihedral angles of 43.26 (3) and 39.03 (2)°, respectively. The dihedral angle between the phenyl ring and the carbazole system is 24.42 (3)°. The hexyl Cβ atom (with respect to benzimidazole) deviates by 1.124 (2) Å from the benzimidazole plane, although the Cα atom lies in the plane. The hexyl Cβ atom (with respect to carbazole) deviates by 1.315 (1) Å from the carbazole plane, although the Cα atom lies in the plane. The crystal structure is stabilized by intermolecular C—H...π interactions. |
| url |
http://scripts.iucr.org/cgi-bin/paper?S1600536809046820 |
| work_keys_str_mv |
AT jingmeng 169hcarbazol9ylhexyl2phenyl1hbenzimidazole AT tianzhiyu 169hcarbazol9ylhexyl2phenyl1hbenzimidazole AT yulingzhao 169hcarbazol9ylhexyl2phenyl1hbenzimidazole |
| _version_ |
1724860825035866112 |