2,2′-(Propane-2,2-diyl)dibenzothiazole

2,2′-(Propane-2,2-diyl)dibenzothiazole

The two symmetry-independent molecules in the asymmetric unit of the title compound, C17H14N2S2, have similar geometry; the dihedral angles between the least-squares planes of the benzothiazole groups in the two molecules are 83.93 (3) and 81.26 (3)°.

Bibliographic Details
Main Authors: David R. Tyler, Lev N. Zakharov, Spring Melody M. Knapp
Format: Article
Language:English
Published: International Union of Crystallography 2010-10-01
Series:Acta Crystallographica Section E
Online Access:http://scripts.iucr.org/cgi-bin/paper?S1600536810035488
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spelling doaj-c64b4798bb9d49d1acca7c39126f09ff2020-11-25T00:55:55ZengInternational Union of CrystallographyActa Crystallographica Section E1600-53682010-10-016610o2520o252010.1107/S16005368100354882,2′-(Propane-2,2-diyl)dibenzothiazoleDavid R. TylerLev N. ZakharovSpring Melody M. KnappThe two symmetry-independent molecules in the asymmetric unit of the title compound, C17H14N2S2, have similar geometry; the dihedral angles between the least-squares planes of the benzothiazole groups in the two molecules are 83.93 (3) and 81.26 (3)°. http://scripts.iucr.org/cgi-bin/paper?S1600536810035488
collection DOAJ
language English
format Article
sources DOAJ
author David R. Tyler
Lev N. Zakharov
Spring Melody M. Knapp
spellingShingle David R. Tyler
Lev N. Zakharov
Spring Melody M. Knapp
2,2′-(Propane-2,2-diyl)dibenzothiazole
Acta Crystallographica Section E
author_facet David R. Tyler
Lev N. Zakharov
Spring Melody M. Knapp
author_sort David R. Tyler
title 2,2′-(Propane-2,2-diyl)dibenzothiazole
title_short 2,2′-(Propane-2,2-diyl)dibenzothiazole
title_full 2,2′-(Propane-2,2-diyl)dibenzothiazole
title_fullStr 2,2′-(Propane-2,2-diyl)dibenzothiazole
title_full_unstemmed 2,2′-(Propane-2,2-diyl)dibenzothiazole
title_sort 2,2′-(propane-2,2-diyl)dibenzothiazole
publisher International Union of Crystallography
series Acta Crystallographica Section E
issn 1600-5368
publishDate 2010-10-01
description The two symmetry-independent molecules in the asymmetric unit of the title compound, C17H14N2S2, have similar geometry; the dihedral angles between the least-squares planes of the benzothiazole groups in the two molecules are 83.93 (3) and 81.26 (3)°.
url http://scripts.iucr.org/cgi-bin/paper?S1600536810035488
work_keys_str_mv AT davidrtyler 22amp8242propane22diyldibenzothiazole
AT levnzakharov 22amp8242propane22diyldibenzothiazole
AT springmelodymknapp 22amp8242propane22diyldibenzothiazole
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