1-(10H-phenothiazin-10-yl)ethanone
In the title compound, C14H11NOS, the phenothiazine unit has a butterfly conformation and the central six-membered ring has a boat form. The fold angle between the benzene rings is 46.39 (7)°, which is larger than found in similar compounds, probably as a result of steric...
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International Union of Crystallography
2012-12-01
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Series: | Acta Crystallographica Section E |
Online Access: | http://scripts.iucr.org/cgi-bin/paper?S1600536812045904 |
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doaj-43b03b62ac804cec95e5e2b96fc81f532020-11-25T01:35:43ZengInternational Union of CrystallographyActa Crystallographica Section E1600-53682012-12-016812o3369o336910.1107/S16005368120459041-(10H-phenothiazin-10-yl)ethanoneEri TokunagaTsunehisa OkunoIn the title compound, C14H11NOS, the phenothiazine unit has a butterfly conformation and the central six-membered ring has a boat form. The fold angle between the benzene rings is 46.39 (7)°, which is larger than found in similar compounds, probably as a result of steric repulsion between the phenothiazine fragment and the acetyl group.http://scripts.iucr.org/cgi-bin/paper?S1600536812045904 |
collection |
DOAJ |
language |
English |
format |
Article |
sources |
DOAJ |
author |
Eri Tokunaga Tsunehisa Okuno |
spellingShingle |
Eri Tokunaga Tsunehisa Okuno 1-(10H-phenothiazin-10-yl)ethanone Acta Crystallographica Section E |
author_facet |
Eri Tokunaga Tsunehisa Okuno |
author_sort |
Eri Tokunaga |
title |
1-(10H-phenothiazin-10-yl)ethanone |
title_short |
1-(10H-phenothiazin-10-yl)ethanone |
title_full |
1-(10H-phenothiazin-10-yl)ethanone |
title_fullStr |
1-(10H-phenothiazin-10-yl)ethanone |
title_full_unstemmed |
1-(10H-phenothiazin-10-yl)ethanone |
title_sort |
1-(10h-phenothiazin-10-yl)ethanone |
publisher |
International Union of Crystallography |
series |
Acta Crystallographica Section E |
issn |
1600-5368 |
publishDate |
2012-12-01 |
description |
In the title compound, C14H11NOS, the phenothiazine unit has a butterfly conformation and the central six-membered ring has a boat form. The fold angle between the benzene rings is 46.39 (7)°, which is larger than found in similar compounds, probably as a result of steric repulsion between the phenothiazine fragment and the acetyl group. |
url |
http://scripts.iucr.org/cgi-bin/paper?S1600536812045904 |
work_keys_str_mv |
AT eritokunaga 110hphenothiazin10ylethanone AT tsunehisaokuno 110hphenothiazin10ylethanone |
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1725066836079280128 |