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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Main Authors: Eri Tokunaga, Tsunehisa Okuno
Format: Article
Language:English
Published: International Union of Crystallography 2012-12-01
Series:Acta Crystallographica Section E
Online Access:http://scripts.iucr.org/cgi-bin/paper?S1600536812045904
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spelling 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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