6-(4-Chloro­phen­yl)-2-isobutyl­imidazo[2,1-b][1,3,4]thia­diazole

In the title compound, C(14)H(14)ClN(3)S, the imidazo[2,1-b][1,3,4]thia­diazole system is essentially planar, with a maximum deviation of 0.006 (2) Å. The dihedral angle between the imidazo[2,1-b][1,3,4]thia­diazole and chloro­phenyl rings is 5.07 (8)°. In the crystal, there are no classical hydroge...

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Detalles Bibliográficos
Autores principales: Fun, Hoong-Kun, Hemamalini, Madhukar, Prasad, D. Jagadeesh, Nagaraja, G. K., Anitha, V. V.
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2010
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3050343/
https://www.ncbi.nlm.nih.gov/pubmed/21522707
http://dx.doi.org/10.1107/S1600536810052621
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author Fun, Hoong-Kun
Hemamalini, Madhukar
Prasad, D. Jagadeesh
Nagaraja, G. K.
Anitha, V. V.
author_facet Fun, Hoong-Kun
Hemamalini, Madhukar
Prasad, D. Jagadeesh
Nagaraja, G. K.
Anitha, V. V.
author_sort Fun, Hoong-Kun
collection PubMed
description In the title compound, C(14)H(14)ClN(3)S, the imidazo[2,1-b][1,3,4]thia­diazole system is essentially planar, with a maximum deviation of 0.006 (2) Å. The dihedral angle between the imidazo[2,1-b][1,3,4]thia­diazole and chloro­phenyl rings is 5.07 (8)°. In the crystal, there are no classical hydrogen bonds but stabilization is provided by weak π–π [centroid–centroid distance = 3.5697 (11) Å] and C—H⋯π inter­actions.
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spelling pubmed-30503432011-04-26 6-(4-Chloro­phen­yl)-2-isobutyl­imidazo[2,1-b][1,3,4]thia­diazole Fun, Hoong-Kun Hemamalini, Madhukar Prasad, D. Jagadeesh Nagaraja, G. K. Anitha, V. V. Acta Crystallogr Sect E Struct Rep Online Organic Papers In the title compound, C(14)H(14)ClN(3)S, the imidazo[2,1-b][1,3,4]thia­diazole system is essentially planar, with a maximum deviation of 0.006 (2) Å. The dihedral angle between the imidazo[2,1-b][1,3,4]thia­diazole and chloro­phenyl rings is 5.07 (8)°. In the crystal, there are no classical hydrogen bonds but stabilization is provided by weak π–π [centroid–centroid distance = 3.5697 (11) Å] and C—H⋯π inter­actions. International Union of Crystallography 2010-12-24 /pmc/articles/PMC3050343/ /pubmed/21522707 http://dx.doi.org/10.1107/S1600536810052621 Text en © Fun 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
Fun, Hoong-Kun
Hemamalini, Madhukar
Prasad, D. Jagadeesh
Nagaraja, G. K.
Anitha, V. V.
6-(4-Chloro­phen­yl)-2-isobutyl­imidazo[2,1-b][1,3,4]thia­diazole
title 6-(4-Chloro­phen­yl)-2-isobutyl­imidazo[2,1-b][1,3,4]thia­diazole
title_full 6-(4-Chloro­phen­yl)-2-isobutyl­imidazo[2,1-b][1,3,4]thia­diazole
title_fullStr 6-(4-Chloro­phen­yl)-2-isobutyl­imidazo[2,1-b][1,3,4]thia­diazole
title_full_unstemmed 6-(4-Chloro­phen­yl)-2-isobutyl­imidazo[2,1-b][1,3,4]thia­diazole
title_short 6-(4-Chloro­phen­yl)-2-isobutyl­imidazo[2,1-b][1,3,4]thia­diazole
title_sort 6-(4-chloro­phen­yl)-2-isobutyl­imidazo[2,1-b][1,3,4]thia­diazole
topic Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3050343/
https://www.ncbi.nlm.nih.gov/pubmed/21522707
http://dx.doi.org/10.1107/S1600536810052621
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