(6-Methoxy-2-oxo-2H-chromen-4-yl)methyl pyrrolidine-1-carbodithioate

(6-Methoxy-2-oxo-2H-chromen-4-yl)methyl pyrrolidine-1-carbodithioate

In the title compound, C16H17NO3S2, the 2H-chromene ring is close to being planar [maximum deviation = 0.034 (2) Å] and the pyrrolidine ring is twisted about the C—C bond opposite the N atom. The dihedral angle between the ring-system planes is...

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Main Authors: H. C. Devarajegowda, O. Kotresh, Waleed Fadl Ali Al-eryani, K. Mahesh Kumar, N. M. Mahabaleshwaraiah
Format: Article
Language:English
Published: International Union of Crystallography 2012-05-01
Series:Acta Crystallographica Section E
Online Access:http://scripts.iucr.org/cgi-bin/paper?S1600536812017953
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spelling doaj-8115c22c3b6d44daa16e0062ea3d12822020-11-25T02:31:25ZengInternational Union of CrystallographyActa Crystallographica Section E1600-53682012-05-01685o1566o156610.1107/S1600536812017953(6-Methoxy-2-oxo-2H-chromen-4-yl)methyl pyrrolidine-1-carbodithioateH. C. DevarajegowdaO. KotreshWaleed Fadl Ali Al-eryaniK. Mahesh KumarN. M. MahabaleshwaraiahIn the title compound, C16H17NO3S2, the 2H-chromene ring is close to being planar [maximum deviation = 0.034 (2) Å] and the pyrrolidine ring is twisted about the C—C bond opposite the N atom. The dihedral angle between the ring-system planes is 75.24 (16)° and an intramolecular C—H...S interaction occurs. In the crystal, molecules are linked by C—H...O hydrogen bonds and the packing also exhibits π–π interactions, with a distance of 3.6106 (13) Å between the centroids of the benzene rings of neighbouring molecules.http://scripts.iucr.org/cgi-bin/paper?S1600536812017953
collection DOAJ
language English
format Article
sources DOAJ
author H. C. Devarajegowda
O. Kotresh
Waleed Fadl Ali Al-eryani
K. Mahesh Kumar
N. M. Mahabaleshwaraiah
spellingShingle H. C. Devarajegowda
O. Kotresh
Waleed Fadl Ali Al-eryani
K. Mahesh Kumar
N. M. Mahabaleshwaraiah
(6-Methoxy-2-oxo-2H-chromen-4-yl)methyl pyrrolidine-1-carbodithioate
Acta Crystallographica Section E
author_facet H. C. Devarajegowda
O. Kotresh
Waleed Fadl Ali Al-eryani
K. Mahesh Kumar
N. M. Mahabaleshwaraiah
author_sort H. C. Devarajegowda
title (6-Methoxy-2-oxo-2H-chromen-4-yl)methyl pyrrolidine-1-carbodithioate
title_short (6-Methoxy-2-oxo-2H-chromen-4-yl)methyl pyrrolidine-1-carbodithioate
title_full (6-Methoxy-2-oxo-2H-chromen-4-yl)methyl pyrrolidine-1-carbodithioate
title_fullStr (6-Methoxy-2-oxo-2H-chromen-4-yl)methyl pyrrolidine-1-carbodithioate
title_full_unstemmed (6-Methoxy-2-oxo-2H-chromen-4-yl)methyl pyrrolidine-1-carbodithioate
title_sort (6-methoxy-2-oxo-2h-chromen-4-yl)methyl pyrrolidine-1-carbodithioate
publisher International Union of Crystallography
series Acta Crystallographica Section E
issn 1600-5368
publishDate 2012-05-01
description In the title compound, C16H17NO3S2, the 2H-chromene ring is close to being planar [maximum deviation = 0.034 (2) Å] and the pyrrolidine ring is twisted about the C—C bond opposite the N atom. The dihedral angle between the ring-system planes is 75.24 (16)° and an intramolecular C—H...S interaction occurs. In the crystal, molecules are linked by C—H...O hydrogen bonds and the packing also exhibits π–π interactions, with a distance of 3.6106 (13) Å between the centroids of the benzene rings of neighbouring molecules.
url http://scripts.iucr.org/cgi-bin/paper?S1600536812017953
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AT okotresh 6methoxy2oxo2hchromen4ylmethylpyrrolidine1carbodithioate
AT waleedfadlalialeryani 6methoxy2oxo2hchromen4ylmethylpyrrolidine1carbodithioate
AT kmaheshkumar 6methoxy2oxo2hchromen4ylmethylpyrrolidine1carbodithioate
AT nmmahabaleshwaraiah 6methoxy2oxo2hchromen4ylmethylpyrrolidine1carbodithioate
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