6-Fluoro-2-(4-meth­oxy­phen­yl)imidazo[2,1-b][1,3]benzothia­zole

The asymmetric unit of the title compound, C(16)H(11)FN(2)OS, comprises two independent mol­ecules in which the benzothia­zole rings are essentially planar, with maximum deviations of 0.038 (2) and 0.045 (3) Å. The central benzothia­zole ring makes dihedral angles of 4.87 (13) and 0.64 (12)° and 4.0...

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Autores principales: Fun, Hoong-Kun, Hemamalini, Madhukar, Umesha, K., Sarojini, B. K., Narayana, B.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2011
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3238924/
https://www.ncbi.nlm.nih.gov/pubmed/22199773
http://dx.doi.org/10.1107/S1600536811046666
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author Fun, Hoong-Kun
Hemamalini, Madhukar
Umesha, K.
Sarojini, B. K.
Narayana, B.
author_facet Fun, Hoong-Kun
Hemamalini, Madhukar
Umesha, K.
Sarojini, B. K.
Narayana, B.
author_sort Fun, Hoong-Kun
collection PubMed
description The asymmetric unit of the title compound, C(16)H(11)FN(2)OS, comprises two independent mol­ecules in which the benzothia­zole rings are essentially planar, with maximum deviations of 0.038 (2) and 0.045 (3) Å. The central benzothia­zole ring makes dihedral angles of 4.87 (13) and 0.64 (12)° and 4.04 (12) and 3.67 (12)° with the two terminal phenyl rings in the two independent mol­ecules. In the crystal, mol­ecules are connected via weak inter­molecular C—H⋯O hydrogen bonds forming supra­molecular chains along the c axis.
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spelling pubmed-32389242011-12-23 6-Fluoro-2-(4-meth­oxy­phen­yl)imidazo[2,1-b][1,3]benzothia­zole Fun, Hoong-Kun Hemamalini, Madhukar Umesha, K. Sarojini, B. K. Narayana, B. Acta Crystallogr Sect E Struct Rep Online Organic Papers The asymmetric unit of the title compound, C(16)H(11)FN(2)OS, comprises two independent mol­ecules in which the benzothia­zole rings are essentially planar, with maximum deviations of 0.038 (2) and 0.045 (3) Å. The central benzothia­zole ring makes dihedral angles of 4.87 (13) and 0.64 (12)° and 4.04 (12) and 3.67 (12)° with the two terminal phenyl rings in the two independent mol­ecules. In the crystal, mol­ecules are connected via weak inter­molecular C—H⋯O hydrogen bonds forming supra­molecular chains along the c axis. International Union of Crystallography 2011-11-12 /pmc/articles/PMC3238924/ /pubmed/22199773 http://dx.doi.org/10.1107/S1600536811046666 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
Umesha, K.
Sarojini, B. K.
Narayana, B.
6-Fluoro-2-(4-meth­oxy­phen­yl)imidazo[2,1-b][1,3]benzothia­zole
title 6-Fluoro-2-(4-meth­oxy­phen­yl)imidazo[2,1-b][1,3]benzothia­zole
title_full 6-Fluoro-2-(4-meth­oxy­phen­yl)imidazo[2,1-b][1,3]benzothia­zole
title_fullStr 6-Fluoro-2-(4-meth­oxy­phen­yl)imidazo[2,1-b][1,3]benzothia­zole
title_full_unstemmed 6-Fluoro-2-(4-meth­oxy­phen­yl)imidazo[2,1-b][1,3]benzothia­zole
title_short 6-Fluoro-2-(4-meth­oxy­phen­yl)imidazo[2,1-b][1,3]benzothia­zole
title_sort 6-fluoro-2-(4-meth­oxy­phen­yl)imidazo[2,1-b][1,3]benzothia­zole
topic Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3238924/
https://www.ncbi.nlm.nih.gov/pubmed/22199773
http://dx.doi.org/10.1107/S1600536811046666
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AT sarojinibk 6fluoro24methoxyphenylimidazo21b13benzothiazole
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