Cargando…

N-(Prop-2-yn-1-yl)-1,3-benzothia­zol-2-amine

In the title compound, C(10)H(8)N(2)S, the 2-amino­benzothia­zole and propyne groups are not coplanar [dihedral angle = 71.51 (1)°]. The crystal structure is stabilized by strong inter­molecular N—H⋯N hydrogen bonds and C—H⋯C, C—H⋯π and F-type aromatic–aromatic [centroid–centroid distance = 3.7826 (...

Descripción completa

Detalles Bibliográficos
Autores principales: Agarwal, Alka, Singh, Manavendra Kumar, Singh, Suryabhan, Bhattacharya, S., Awasthi, Satish K.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2011
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3201401/
https://www.ncbi.nlm.nih.gov/pubmed/22065736
http://dx.doi.org/10.1107/S1600536811035136
_version_ 1782214866182864896
author Agarwal, Alka
Singh, Manavendra Kumar
Singh, Suryabhan
Bhattacharya, S.
Awasthi, Satish K.
author_facet Agarwal, Alka
Singh, Manavendra Kumar
Singh, Suryabhan
Bhattacharya, S.
Awasthi, Satish K.
author_sort Agarwal, Alka
collection PubMed
description In the title compound, C(10)H(8)N(2)S, the 2-amino­benzothia­zole and propyne groups are not coplanar [dihedral angle = 71.51 (1)°]. The crystal structure is stabilized by strong inter­molecular N—H⋯N hydrogen bonds and C—H⋯C, C—H⋯π and F-type aromatic–aromatic [centroid–centroid distance = 3.7826 (12) Å] inter­actions are also observed.
format Online
Article
Text
id pubmed-3201401
institution National Center for Biotechnology Information
language English
publishDate 2011
publisher International Union of Crystallography
record_format MEDLINE/PubMed
spelling pubmed-32014012011-11-06 N-(Prop-2-yn-1-yl)-1,3-benzothia­zol-2-amine Agarwal, Alka Singh, Manavendra Kumar Singh, Suryabhan Bhattacharya, S. Awasthi, Satish K. Acta Crystallogr Sect E Struct Rep Online Organic Papers In the title compound, C(10)H(8)N(2)S, the 2-amino­benzothia­zole and propyne groups are not coplanar [dihedral angle = 71.51 (1)°]. The crystal structure is stabilized by strong inter­molecular N—H⋯N hydrogen bonds and C—H⋯C, C—H⋯π and F-type aromatic–aromatic [centroid–centroid distance = 3.7826 (12) Å] inter­actions are also observed. International Union of Crystallography 2011-09-14 /pmc/articles/PMC3201401/ /pubmed/22065736 http://dx.doi.org/10.1107/S1600536811035136 Text en © Agarwal et al. 2011 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
Agarwal, Alka
Singh, Manavendra Kumar
Singh, Suryabhan
Bhattacharya, S.
Awasthi, Satish K.
N-(Prop-2-yn-1-yl)-1,3-benzothia­zol-2-amine
title N-(Prop-2-yn-1-yl)-1,3-benzothia­zol-2-amine
title_full N-(Prop-2-yn-1-yl)-1,3-benzothia­zol-2-amine
title_fullStr N-(Prop-2-yn-1-yl)-1,3-benzothia­zol-2-amine
title_full_unstemmed N-(Prop-2-yn-1-yl)-1,3-benzothia­zol-2-amine
title_short N-(Prop-2-yn-1-yl)-1,3-benzothia­zol-2-amine
title_sort n-(prop-2-yn-1-yl)-1,3-benzothia­zol-2-amine
topic Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3201401/
https://www.ncbi.nlm.nih.gov/pubmed/22065736
http://dx.doi.org/10.1107/S1600536811035136
work_keys_str_mv AT agarwalalka nprop2yn1yl13benzothiazol2amine
AT singhmanavendrakumar nprop2yn1yl13benzothiazol2amine
AT singhsuryabhan nprop2yn1yl13benzothiazol2amine
AT bhattacharyas nprop2yn1yl13benzothiazol2amine
AT awasthisatishk nprop2yn1yl13benzothiazol2amine