2-(1,3-Benzothia­zol-2-ylsulfan­yl)-1-phenyl­ethanone

In the mol­ecule of the title compound, C(15)H(11)NOS(2), the 1,3-benzothia­zole ring is oriented at a dihedral angle of 6.61 (6)° with respect to the phenyl ring. In the crystal structure, inter­molecular C—H⋯O inter­actions link the mol­ecules in a herring-bone arrangement along the b axis and π–π...

Descripción completa

Detalles Bibliográficos
Autores principales: Loghmani-Khouzani, Hossein, Hajiheidari, Dariush, Robinson, Ward T., Abdul Rahman, Noorsaadah, Kia, Reza
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2009
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2970398/
https://www.ncbi.nlm.nih.gov/pubmed/21577896
http://dx.doi.org/10.1107/S1600536809033121
_version_ 1782190432634011648
author Loghmani-Khouzani, Hossein
Hajiheidari, Dariush
Robinson, Ward T.
Abdul Rahman, Noorsaadah
Kia, Reza
author_facet Loghmani-Khouzani, Hossein
Hajiheidari, Dariush
Robinson, Ward T.
Abdul Rahman, Noorsaadah
Kia, Reza
author_sort Loghmani-Khouzani, Hossein
collection PubMed
description In the mol­ecule of the title compound, C(15)H(11)NOS(2), the 1,3-benzothia­zole ring is oriented at a dihedral angle of 6.61 (6)° with respect to the phenyl ring. In the crystal structure, inter­molecular C—H⋯O inter­actions link the mol­ecules in a herring-bone arrangement along the b axis and π–π contacts between the thia­zole and phenyl rings [centroid–centroid distance = 3.851 (1) Å] may further stabilize the structure.
format Text
id pubmed-2970398
institution National Center for Biotechnology Information
language English
publishDate 2009
publisher International Union of Crystallography
record_format MEDLINE/PubMed
spelling pubmed-29703982010-12-30 2-(1,3-Benzothia­zol-2-ylsulfan­yl)-1-phenyl­ethanone Loghmani-Khouzani, Hossein Hajiheidari, Dariush Robinson, Ward T. Abdul Rahman, Noorsaadah Kia, Reza Acta Crystallogr Sect E Struct Rep Online Organic Papers In the mol­ecule of the title compound, C(15)H(11)NOS(2), the 1,3-benzothia­zole ring is oriented at a dihedral angle of 6.61 (6)° with respect to the phenyl ring. In the crystal structure, inter­molecular C—H⋯O inter­actions link the mol­ecules in a herring-bone arrangement along the b axis and π–π contacts between the thia­zole and phenyl rings [centroid–centroid distance = 3.851 (1) Å] may further stabilize the structure. International Union of Crystallography 2009-09-12 /pmc/articles/PMC2970398/ /pubmed/21577896 http://dx.doi.org/10.1107/S1600536809033121 Text en © Loghmani-Khouzani et al. 2009 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
Loghmani-Khouzani, Hossein
Hajiheidari, Dariush
Robinson, Ward T.
Abdul Rahman, Noorsaadah
Kia, Reza
2-(1,3-Benzothia­zol-2-ylsulfan­yl)-1-phenyl­ethanone
title 2-(1,3-Benzothia­zol-2-ylsulfan­yl)-1-phenyl­ethanone
title_full 2-(1,3-Benzothia­zol-2-ylsulfan­yl)-1-phenyl­ethanone
title_fullStr 2-(1,3-Benzothia­zol-2-ylsulfan­yl)-1-phenyl­ethanone
title_full_unstemmed 2-(1,3-Benzothia­zol-2-ylsulfan­yl)-1-phenyl­ethanone
title_short 2-(1,3-Benzothia­zol-2-ylsulfan­yl)-1-phenyl­ethanone
title_sort 2-(1,3-benzothia­zol-2-ylsulfan­yl)-1-phenyl­ethanone
topic Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2970398/
https://www.ncbi.nlm.nih.gov/pubmed/21577896
http://dx.doi.org/10.1107/S1600536809033121
work_keys_str_mv AT loghmanikhouzanihossein 213benzothiazol2ylsulfanyl1phenylethanone
AT hajiheidaridariush 213benzothiazol2ylsulfanyl1phenylethanone
AT robinsonwardt 213benzothiazol2ylsulfanyl1phenylethanone
AT abdulrahmannoorsaadah 213benzothiazol2ylsulfanyl1phenylethanone
AT kiareza 213benzothiazol2ylsulfanyl1phenylethanone

Ejemplares similares