9-Benzyl-9H-carbazole
The asymmetric unit of the title compound, C19H15N, contains two crystallographically independent molecules. In both molecules, the planar carbazole moieties [maximum deviations = 0.037 (4) and 0.042 (3) Å] are oriented with respect to the adjac...
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| Format: | Article |
| Language: | English |
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International Union of Crystallography
2010-05-01
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| Series: | Acta Crystallographica Section E |
| Online Access: | http://scripts.iucr.org/cgi-bin/paper?S1600536810012444 |
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doaj-2567fbbbca2c44dc94b8d1d7c1d315b62020-11-25T01:38:03ZengInternational Union of CrystallographyActa Crystallographica Section E1600-53682010-05-01665o1077o107710.1107/S16005368100124449-Benzyl-9H-carbazoleNesimi UludağMurat AteşBarış TercanEmel ErmişTuncer HökelekThe asymmetric unit of the title compound, C19H15N, contains two crystallographically independent molecules. In both molecules, the planar carbazole moieties [maximum deviations = 0.037 (4) and 0.042 (3) Å] are oriented with respect to the adjacent benzene rings, at dihedral angles of 85.29 (8) and 89.89 (7)°, respectively. In the crystal structure, weak C—H...π interactions are observed involving the carbazole rings. http://scripts.iucr.org/cgi-bin/paper?S1600536810012444 |
| collection |
DOAJ |
| language |
English |
| format |
Article |
| sources |
DOAJ |
| author |
Nesimi Uludağ Murat Ateş Barış Tercan Emel Ermiş Tuncer Hökelek |
| spellingShingle |
Nesimi Uludağ Murat Ateş Barış Tercan Emel Ermiş Tuncer Hökelek 9-Benzyl-9H-carbazole Acta Crystallographica Section E |
| author_facet |
Nesimi Uludağ Murat Ateş Barış Tercan Emel Ermiş Tuncer Hökelek |
| author_sort |
Nesimi Uludağ |
| title |
9-Benzyl-9H-carbazole |
| title_short |
9-Benzyl-9H-carbazole |
| title_full |
9-Benzyl-9H-carbazole |
| title_fullStr |
9-Benzyl-9H-carbazole |
| title_full_unstemmed |
9-Benzyl-9H-carbazole |
| title_sort |
9-benzyl-9h-carbazole |
| publisher |
International Union of Crystallography |
| series |
Acta Crystallographica Section E |
| issn |
1600-5368 |
| publishDate |
2010-05-01 |
| description |
The asymmetric unit of the title compound, C19H15N, contains two crystallographically independent molecules. In both molecules, the planar carbazole moieties [maximum deviations = 0.037 (4) and 0.042 (3) Å] are oriented with respect to the adjacent benzene rings, at dihedral angles of 85.29 (8) and 89.89 (7)°, respectively. In the crystal structure, weak C—H...π interactions are observed involving the carbazole rings. |
| url |
http://scripts.iucr.org/cgi-bin/paper?S1600536810012444 |
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AT nesimiuludaamp287 9benzyl9hcarbazole AT muratateamp351 9benzyl9hcarbazole AT baramp305amp351tercan 9benzyl9hcarbazole AT emelermiamp351 9benzyl9hcarbazole AT tuncerhamp246kelek 9benzyl9hcarbazole |
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1725055402602659840 |