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Crystal structure of 2-(benzo[d]thia­zol-2-yl)-3,3-bis­(ethyl­sulfan­yl)acrylo­nitrile

In the title compound, C(14)H(14)N(2)S(3), the double-bond system of the acrylo­nitrile moiety is significantly non-planar, with absolute cis torsion angles of 13.9 (2) and 15.1 (2)°. The ring system and the double bond system subtend an inter­planar angle of 11.16 (4)°. The wide angle C—C(CN)=C of...

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Autores principales: Azzam, Rasha A., Elgemeie, Galal H., Elsayed, Rasha E., Gad, Nagwa M., Jones, Peter G.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2022
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8983987/
https://www.ncbi.nlm.nih.gov/pubmed/35492278
http://dx.doi.org/10.1107/S2056989022002572
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author Azzam, Rasha A.
Elgemeie, Galal H.
Elsayed, Rasha E.
Gad, Nagwa M.
Jones, Peter G.
author_facet Azzam, Rasha A.
Elgemeie, Galal H.
Elsayed, Rasha E.
Gad, Nagwa M.
Jones, Peter G.
author_sort Azzam, Rasha A.
collection PubMed
description In the title compound, C(14)H(14)N(2)S(3), the double-bond system of the acrylo­nitrile moiety is significantly non-planar, with absolute cis torsion angles of 13.9 (2) and 15.1 (2)°. The ring system and the double bond system subtend an inter­planar angle of 11.16 (4)°. The wide angle C—C(CN)=C of 129.40 (12)° may be associated with a balance between planarity and avoidance of a very short S⋯S contact.
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spelling pubmed-89839872022-04-28 Crystal structure of 2-(benzo[d]thia­zol-2-yl)-3,3-bis­(ethyl­sulfan­yl)acrylo­nitrile Azzam, Rasha A. Elgemeie, Galal H. Elsayed, Rasha E. Gad, Nagwa M. Jones, Peter G. Acta Crystallogr E Crystallogr Commun Research Communications In the title compound, C(14)H(14)N(2)S(3), the double-bond system of the acrylo­nitrile moiety is significantly non-planar, with absolute cis torsion angles of 13.9 (2) and 15.1 (2)°. The ring system and the double bond system subtend an inter­planar angle of 11.16 (4)°. The wide angle C—C(CN)=C of 129.40 (12)° may be associated with a balance between planarity and avoidance of a very short S⋯S contact. International Union of Crystallography 2022-03-10 /pmc/articles/PMC8983987/ /pubmed/35492278 http://dx.doi.org/10.1107/S2056989022002572 Text en © Azzam et al. 2022 https://creativecommons.org/licenses/by/4.0/This is an open-access article distributed under the terms of the Creative Commons Attribution (CC-BY) Licence, which permits unrestricted use, distribution, and reproduction in any medium, provided the original authors and source are cited.
spellingShingle Research Communications
Azzam, Rasha A.
Elgemeie, Galal H.
Elsayed, Rasha E.
Gad, Nagwa M.
Jones, Peter G.
Crystal structure of 2-(benzo[d]thia­zol-2-yl)-3,3-bis­(ethyl­sulfan­yl)acrylo­nitrile
title Crystal structure of 2-(benzo[d]thia­zol-2-yl)-3,3-bis­(ethyl­sulfan­yl)acrylo­nitrile
title_full Crystal structure of 2-(benzo[d]thia­zol-2-yl)-3,3-bis­(ethyl­sulfan­yl)acrylo­nitrile
title_fullStr Crystal structure of 2-(benzo[d]thia­zol-2-yl)-3,3-bis­(ethyl­sulfan­yl)acrylo­nitrile
title_full_unstemmed Crystal structure of 2-(benzo[d]thia­zol-2-yl)-3,3-bis­(ethyl­sulfan­yl)acrylo­nitrile
title_short Crystal structure of 2-(benzo[d]thia­zol-2-yl)-3,3-bis­(ethyl­sulfan­yl)acrylo­nitrile
title_sort crystal structure of 2-(benzo[d]thia­zol-2-yl)-3,3-bis­(ethyl­sulfan­yl)acrylo­nitrile
topic Research Communications
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8983987/
https://www.ncbi.nlm.nih.gov/pubmed/35492278
http://dx.doi.org/10.1107/S2056989022002572
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