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

In the title compound, C(16)H(16)ClNO(2)S(2), 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 stackin...

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Autores principales: Kumar, K. Mahesh, Kour, Dalbir, Kapoor, Kamini, Mahabaleshwaraiah, N. M., Kotresh, O., Gupta, Vivek K., Kant, Rajni
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2012
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3297927/
https://www.ncbi.nlm.nih.gov/pubmed/22412730
http://dx.doi.org/10.1107/S1600536812007933
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author Kumar, K. Mahesh
Kour, Dalbir
Kapoor, Kamini
Mahabaleshwaraiah, N. M.
Kotresh, O.
Gupta, Vivek K.
Kant, Rajni
author_facet Kumar, K. Mahesh
Kour, Dalbir
Kapoor, Kamini
Mahabaleshwaraiah, N. M.
Kotresh, O.
Gupta, Vivek K.
Kant, Rajni
author_sort Kumar, K. Mahesh
collection PubMed
description In the title compound, C(16)H(16)ClNO(2)S(2), 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).
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spelling pubmed-32979272012-03-12 (7-Chloro-2-oxo-2H-chromen-4-yl)methyl piperidine-1-carbodithio­ate Kumar, K. Mahesh Kour, Dalbir Kapoor, Kamini Mahabaleshwaraiah, N. M. Kotresh, O. Gupta, Vivek K. Kant, Rajni Acta Crystallogr Sect E Struct Rep Online Organic Papers In the title compound, C(16)H(16)ClNO(2)S(2), 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). International Union of Crystallography 2012-02-29 /pmc/articles/PMC3297927/ /pubmed/22412730 http://dx.doi.org/10.1107/S1600536812007933 Text en © Kumar et al. 2012 http://creativecommons.org/licenses/by/2.0/uk/ This is an open-access article distributed under the terms of the Creative Commons Attribution Licence, which permits unrestricted use, distribution, and reproduction in any medium, provided the original authors and source are cited.
spellingShingle Organic Papers
Kumar, K. Mahesh
Kour, Dalbir
Kapoor, Kamini
Mahabaleshwaraiah, N. M.
Kotresh, O.
Gupta, Vivek K.
Kant, Rajni
(7-Chloro-2-oxo-2H-chromen-4-yl)methyl piperidine-1-carbodithio­ate
title (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_short (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
topic Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3297927/
https://www.ncbi.nlm.nih.gov/pubmed/22412730
http://dx.doi.org/10.1107/S1600536812007933
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