9-(4-Bromobutyl)-9H-carbazole
In the title compound, C16H16BrN, the tricyclic carbazole system is essentially planar (r.m.s. deviation of all non-H atoms = 0.010 Å). The dihedral angle between the two outer carbazole rings is 1.1 (3)°. There are no directional intermolecular...
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International Union of Crystallography
2012-06-01
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Series: | Acta Crystallographica Section E |
Online Access: | http://scripts.iucr.org/cgi-bin/paper?S1600536812022398 |
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doaj-d23a06afa40b487dacce0c1456b05c102020-11-24T21:41:23ZengInternational Union of CrystallographyActa Crystallographica Section E1600-53682012-06-01686o1853o185310.1107/S16005368120223989-(4-Bromobutyl)-9H-carbazoleRodolfo Moreno-FuquenCarlos GrandeRigoberto C. AdvinculaJuan C. TenorioJavier EllenaIn the title compound, C16H16BrN, the tricyclic carbazole system is essentially planar (r.m.s. deviation of all non-H atoms = 0.010 Å). The dihedral angle between the two outer carbazole rings is 1.1 (3)°. There are no directional intermolecular contacts in the crystal packing.http://scripts.iucr.org/cgi-bin/paper?S1600536812022398 |
collection |
DOAJ |
language |
English |
format |
Article |
sources |
DOAJ |
author |
Rodolfo Moreno-Fuquen Carlos Grande Rigoberto C. Advincula Juan C. Tenorio Javier Ellena |
spellingShingle |
Rodolfo Moreno-Fuquen Carlos Grande Rigoberto C. Advincula Juan C. Tenorio Javier Ellena 9-(4-Bromobutyl)-9H-carbazole Acta Crystallographica Section E |
author_facet |
Rodolfo Moreno-Fuquen Carlos Grande Rigoberto C. Advincula Juan C. Tenorio Javier Ellena |
author_sort |
Rodolfo Moreno-Fuquen |
title |
9-(4-Bromobutyl)-9H-carbazole |
title_short |
9-(4-Bromobutyl)-9H-carbazole |
title_full |
9-(4-Bromobutyl)-9H-carbazole |
title_fullStr |
9-(4-Bromobutyl)-9H-carbazole |
title_full_unstemmed |
9-(4-Bromobutyl)-9H-carbazole |
title_sort |
9-(4-bromobutyl)-9h-carbazole |
publisher |
International Union of Crystallography |
series |
Acta Crystallographica Section E |
issn |
1600-5368 |
publishDate |
2012-06-01 |
description |
In the title compound, C16H16BrN, the tricyclic carbazole system is essentially planar (r.m.s. deviation of all non-H atoms = 0.010 Å). The dihedral angle between the two outer carbazole rings is 1.1 (3)°. There are no directional intermolecular contacts in the crystal packing. |
url |
http://scripts.iucr.org/cgi-bin/paper?S1600536812022398 |
work_keys_str_mv |
AT rodolfomorenofuquen 94bromobutyl9hcarbazole AT carlosgrande 94bromobutyl9hcarbazole AT rigobertocadvincula 94bromobutyl9hcarbazole AT juanctenorio 94bromobutyl9hcarbazole AT javierellena 94bromobutyl9hcarbazole |
_version_ |
1725922371154477056 |