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Ethyl 2-(5-phenyl-1,3,4-oxadiazol-2-ylsulfan­yl)acetate

The title mol­ecule, C(12)H(12)N(2)O(3)S, is composed of two individually planar units, viz. 5-phenyl-1,3,4-oxadiazol-2-yl-sulfanyl and ethyl acetate, which are oriented at almost right angles [80.07 (8)°] with respect to each other. The structure is stabilized by weak inter­molecular C—H⋯O and C—H⋯...

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Detalles Bibliográficos
Autores principales: Zareef, Muhammad, Iqbal, Rashid, Arfan, Muhammad, Parvez, Masood
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2008
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2961061/
https://www.ncbi.nlm.nih.gov/pubmed/21202126
http://dx.doi.org/10.1107/S1600536808007125
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author Zareef, Muhammad
Iqbal, Rashid
Arfan, Muhammad
Parvez, Masood
author_facet Zareef, Muhammad
Iqbal, Rashid
Arfan, Muhammad
Parvez, Masood
author_sort Zareef, Muhammad
collection PubMed
description The title mol­ecule, C(12)H(12)N(2)O(3)S, is composed of two individually planar units, viz. 5-phenyl-1,3,4-oxadiazol-2-yl-sulfanyl and ethyl acetate, which are oriented at almost right angles [80.07 (8)°] with respect to each other. The structure is stabilized by weak inter­molecular C—H⋯O and C—H⋯N hydrogen bonds. The phenyl and oxadiazole rings show π–π stacking inter­actions [centroid–centroid distance = 3.846 (2) Å] and there is also a short π-inter­action between the carbonyl O atom and the oxadiazole ring [the distance from this O atom to the centroid of the oxadiazole ring is 3.156 (2) Å].
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spelling pubmed-29610612010-12-30 Ethyl 2-(5-phenyl-1,3,4-oxadiazol-2-ylsulfan­yl)acetate Zareef, Muhammad Iqbal, Rashid Arfan, Muhammad Parvez, Masood Acta Crystallogr Sect E Struct Rep Online Organic Papers The title mol­ecule, C(12)H(12)N(2)O(3)S, is composed of two individually planar units, viz. 5-phenyl-1,3,4-oxadiazol-2-yl-sulfanyl and ethyl acetate, which are oriented at almost right angles [80.07 (8)°] with respect to each other. The structure is stabilized by weak inter­molecular C—H⋯O and C—H⋯N hydrogen bonds. The phenyl and oxadiazole rings show π–π stacking inter­actions [centroid–centroid distance = 3.846 (2) Å] and there is also a short π-inter­action between the carbonyl O atom and the oxadiazole ring [the distance from this O atom to the centroid of the oxadiazole ring is 3.156 (2) Å]. International Union of Crystallography 2008-03-20 /pmc/articles/PMC2961061/ /pubmed/21202126 http://dx.doi.org/10.1107/S1600536808007125 Text en © Zareef et al. 2008 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
Zareef, Muhammad
Iqbal, Rashid
Arfan, Muhammad
Parvez, Masood
Ethyl 2-(5-phenyl-1,3,4-oxadiazol-2-ylsulfan­yl)acetate
title Ethyl 2-(5-phenyl-1,3,4-oxadiazol-2-ylsulfan­yl)acetate
title_full Ethyl 2-(5-phenyl-1,3,4-oxadiazol-2-ylsulfan­yl)acetate
title_fullStr Ethyl 2-(5-phenyl-1,3,4-oxadiazol-2-ylsulfan­yl)acetate
title_full_unstemmed Ethyl 2-(5-phenyl-1,3,4-oxadiazol-2-ylsulfan­yl)acetate
title_short Ethyl 2-(5-phenyl-1,3,4-oxadiazol-2-ylsulfan­yl)acetate
title_sort ethyl 2-(5-phenyl-1,3,4-oxadiazol-2-ylsulfan­yl)acetate
topic Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2961061/
https://www.ncbi.nlm.nih.gov/pubmed/21202126
http://dx.doi.org/10.1107/S1600536808007125
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