2-Isobutyl-6-phenyl­imidazo[2,1-b][1,3,4]thia­diazole

In the title compound, C(14)H(15)N(3)S, the imidazo[2,1-b][1,3,4]thia­diazole fused-ring system is close to planar, with a maximum deviation of 0.042 (1) Å, and the dihedral angle between it and the phenyl ring is 24.21 (6)°. The isobutyl group is disordered over two sets of sites in a 0.899 (9):0.1...

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Autores principales: Fun, Hoong-Kun, Hemamalini, Madhukar, Prasad, D. Jagadeesh, Castelino, Prakash Anil, Anitha, V. V.
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2011
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3051612/
https://www.ncbi.nlm.nih.gov/pubmed/21522948
http://dx.doi.org/10.1107/S1600536810053201
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author Fun, Hoong-Kun
Hemamalini, Madhukar
Prasad, D. Jagadeesh
Castelino, Prakash Anil
Anitha, V. V.
author_facet Fun, Hoong-Kun
Hemamalini, Madhukar
Prasad, D. Jagadeesh
Castelino, Prakash Anil
Anitha, V. V.
author_sort Fun, Hoong-Kun
collection PubMed
description In the title compound, C(14)H(15)N(3)S, the imidazo[2,1-b][1,3,4]thia­diazole fused-ring system is close to planar, with a maximum deviation of 0.042 (1) Å, and the dihedral angle between it and the phenyl ring is 24.21 (6)°. The isobutyl group is disordered over two sets of sites in a 0.899 (9):0.101 (9) ratio. In the crystal, weak aromatic π–π stacking inter­actions involving the imidazole and thia­diazole rings with a centroid–centroid distance of 3.8067 (7) Å occur.
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spelling pubmed-30516122011-04-26 2-Isobutyl-6-phenyl­imidazo[2,1-b][1,3,4]thia­diazole Fun, Hoong-Kun Hemamalini, Madhukar Prasad, D. Jagadeesh Castelino, Prakash Anil Anitha, V. V. Acta Crystallogr Sect E Struct Rep Online Organic Papers In the title compound, C(14)H(15)N(3)S, the imidazo[2,1-b][1,3,4]thia­diazole fused-ring system is close to planar, with a maximum deviation of 0.042 (1) Å, and the dihedral angle between it and the phenyl ring is 24.21 (6)°. The isobutyl group is disordered over two sets of sites in a 0.899 (9):0.101 (9) ratio. In the crystal, weak aromatic π–π stacking inter­actions involving the imidazole and thia­diazole rings with a centroid–centroid distance of 3.8067 (7) Å occur. International Union of Crystallography 2011-01-08 /pmc/articles/PMC3051612/ /pubmed/21522948 http://dx.doi.org/10.1107/S1600536810053201 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
Castelino, Prakash Anil
Anitha, V. V.
2-Isobutyl-6-phenyl­imidazo[2,1-b][1,3,4]thia­diazole
title 2-Isobutyl-6-phenyl­imidazo[2,1-b][1,3,4]thia­diazole
title_full 2-Isobutyl-6-phenyl­imidazo[2,1-b][1,3,4]thia­diazole
title_fullStr 2-Isobutyl-6-phenyl­imidazo[2,1-b][1,3,4]thia­diazole
title_full_unstemmed 2-Isobutyl-6-phenyl­imidazo[2,1-b][1,3,4]thia­diazole
title_short 2-Isobutyl-6-phenyl­imidazo[2,1-b][1,3,4]thia­diazole
title_sort 2-isobutyl-6-phenyl­imidazo[2,1-b][1,3,4]thia­diazole
topic Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3051612/
https://www.ncbi.nlm.nih.gov/pubmed/21522948
http://dx.doi.org/10.1107/S1600536810053201
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