1,4-Bis[2-(1,3-benzothia­zol-2-yl)phen­oxy]butane

The mol­ecule of the title compound, C(30)H(24)N(2)O(2)S(2), adopts a transoid conformation consistent with the inversion centre located at the mid-point of the central C—C single bond, resulting in one half mol­ecule in the asymmetric unit. The dihedral angle between the coplanar benzothia­zole rin...

Descripción completa

Detalles Bibliográficos
Autores principales: Büyükgüngör, Orhan, Özek, Arzu, Karahan, Senem, Subaşı, Elif
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2008
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2960351/
https://www.ncbi.nlm.nih.gov/pubmed/21201547
http://dx.doi.org/10.1107/S1600536808002705
_version_ 1782188718496415744
author Büyükgüngör, Orhan
Özek, Arzu
Karahan, Senem
Subaşı, Elif
author_facet Büyükgüngör, Orhan
Özek, Arzu
Karahan, Senem
Subaşı, Elif
author_sort Büyükgüngör, Orhan
collection PubMed
description The mol­ecule of the title compound, C(30)H(24)N(2)O(2)S(2), adopts a transoid conformation consistent with the inversion centre located at the mid-point of the central C—C single bond, resulting in one half mol­ecule in the asymmetric unit. The dihedral angle between the coplanar benzothia­zole ring system and the benzene ring is 11.06 (7)°. In the crystal structure, mol­ecules are linked by weak inter­molecular π–π inter­actions between thia­zole and benzene rings to form a three-dimensional network.
format Text
id pubmed-2960351
institution National Center for Biotechnology Information
language English
publishDate 2008
publisher International Union of Crystallography
record_format MEDLINE/PubMed
spelling pubmed-29603512010-12-30 1,4-Bis[2-(1,3-benzothia­zol-2-yl)phen­oxy]butane Büyükgüngör, Orhan Özek, Arzu Karahan, Senem Subaşı, Elif Acta Crystallogr Sect E Struct Rep Online Organic Papers The mol­ecule of the title compound, C(30)H(24)N(2)O(2)S(2), adopts a transoid conformation consistent with the inversion centre located at the mid-point of the central C—C single bond, resulting in one half mol­ecule in the asymmetric unit. The dihedral angle between the coplanar benzothia­zole ring system and the benzene ring is 11.06 (7)°. In the crystal structure, mol­ecules are linked by weak inter­molecular π–π inter­actions between thia­zole and benzene rings to form a three-dimensional network. International Union of Crystallography 2008-01-30 /pmc/articles/PMC2960351/ /pubmed/21201547 http://dx.doi.org/10.1107/S1600536808002705 Text en © Büyükgüngör et al. 2008 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
Büyükgüngör, Orhan
Özek, Arzu
Karahan, Senem
Subaşı, Elif
1,4-Bis[2-(1,3-benzothia­zol-2-yl)phen­oxy]butane
title 1,4-Bis[2-(1,3-benzothia­zol-2-yl)phen­oxy]butane
title_full 1,4-Bis[2-(1,3-benzothia­zol-2-yl)phen­oxy]butane
title_fullStr 1,4-Bis[2-(1,3-benzothia­zol-2-yl)phen­oxy]butane
title_full_unstemmed 1,4-Bis[2-(1,3-benzothia­zol-2-yl)phen­oxy]butane
title_short 1,4-Bis[2-(1,3-benzothia­zol-2-yl)phen­oxy]butane
title_sort 1,4-bis[2-(1,3-benzothia­zol-2-yl)phen­oxy]butane
topic Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2960351/
https://www.ncbi.nlm.nih.gov/pubmed/21201547
http://dx.doi.org/10.1107/S1600536808002705
work_keys_str_mv AT buyukgungororhan 14bis213benzothiazol2ylphenoxybutane
AT ozekarzu 14bis213benzothiazol2ylphenoxybutane
AT karahansenem 14bis213benzothiazol2ylphenoxybutane
AT subasıelif 14bis213benzothiazol2ylphenoxybutane

Ejemplares similares