(7-Chloro-2-oxo-2H-chromen-4-yl)methyl piperidine-1-carbodithioate

In the title compound, C16H16ClNO2S2, the piperidine ring is in a chair conformation. In the coumarin ring system, the dihedral angle between the benzene and pyran rings is 3.5 (1)°. In the crystal, a weak C—H...O hydrogen bond links molecules into chains alo...

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Main Authors: Rajni Kant, Vivek K. Gupta, O. Kotresh, Kamini Kapoor, N. M. Mahabaleshwaraiah, K. Mahesh Kumar, Dalbir Kour
Format: Article
Language:English
Published: International Union of Crystallography 2012-03-01
Series:Acta Crystallographica Section E
Online Access:http://scripts.iucr.org/cgi-bin/paper?S1600536812007933
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spelling doaj-9fb7360f4b1048c1ac6f35afb4aa1aae2020-11-25T00:49:56ZengInternational Union of CrystallographyActa Crystallographica Section E1600-53682012-03-01683o878o87910.1107/S1600536812007933(7-Chloro-2-oxo-2H-chromen-4-yl)methyl piperidine-1-carbodithioateRajni KantVivek K. GuptaO. KotreshKamini KapoorN. M. MahabaleshwaraiahK. Mahesh KumarDalbir KourIn the title compound, C16H16ClNO2S2, the piperidine ring is in a chair conformation. In the coumarin ring system, the dihedral angle between the benzene and pyran rings is 3.5 (1)°. In the crystal, a weak C—H...O hydrogen bond links molecules into chains along [001]. In addition, π–π stacking interactions are present involving the benzene and pyran rings, with a centroid-to-centroid distance of 3.712 (2) Å. The crystal studied is a nonmerohedral twin with refined components 0.221 (1) and 0.779 (1).http://scripts.iucr.org/cgi-bin/paper?S1600536812007933
collection DOAJ
language English
format Article
sources DOAJ
author Rajni Kant
Vivek K. Gupta
O. Kotresh
Kamini Kapoor
N. M. Mahabaleshwaraiah
K. Mahesh Kumar
Dalbir Kour
spellingShingle Rajni Kant
Vivek K. Gupta
O. Kotresh
Kamini Kapoor
N. M. Mahabaleshwaraiah
K. Mahesh Kumar
Dalbir Kour
(7-Chloro-2-oxo-2H-chromen-4-yl)methyl piperidine-1-carbodithioate
Acta Crystallographica Section E
author_facet Rajni Kant
Vivek K. Gupta
O. Kotresh
Kamini Kapoor
N. M. Mahabaleshwaraiah
K. Mahesh Kumar
Dalbir Kour
author_sort Rajni Kant
title (7-Chloro-2-oxo-2H-chromen-4-yl)methyl piperidine-1-carbodithioate
title_short (7-Chloro-2-oxo-2H-chromen-4-yl)methyl piperidine-1-carbodithioate
title_full (7-Chloro-2-oxo-2H-chromen-4-yl)methyl piperidine-1-carbodithioate
title_fullStr (7-Chloro-2-oxo-2H-chromen-4-yl)methyl piperidine-1-carbodithioate
title_full_unstemmed (7-Chloro-2-oxo-2H-chromen-4-yl)methyl piperidine-1-carbodithioate
title_sort (7-chloro-2-oxo-2h-chromen-4-yl)methyl piperidine-1-carbodithioate
publisher International Union of Crystallography
series Acta Crystallographica Section E
issn 1600-5368
publishDate 2012-03-01
description In the title compound, C16H16ClNO2S2, the piperidine ring is in a chair conformation. In the coumarin ring system, the dihedral angle between the benzene and pyran rings is 3.5 (1)°. In the crystal, a weak C—H...O hydrogen bond links molecules into chains along [001]. In addition, π–π stacking interactions are present involving the benzene and pyran rings, with a centroid-to-centroid distance of 3.712 (2) Å. The crystal studied is a nonmerohedral twin with refined components 0.221 (1) and 0.779 (1).
url http://scripts.iucr.org/cgi-bin/paper?S1600536812007933
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