2,5-Bis(1,1,3,3-tetramethylbutyl)thiophene

2,5-Bis(1,1,3,3-tetramethylbutyl)thiophene

There are two independent molecules in the asymmetric unit of the title compound, C20H36S. Crystals are non-merohedrally twinned by twofold rotation about [001]. The bulky octyl groups of each molecule are on the same side of the thiophene plane and are approximately parallel. S—C distance...

Full description

Bibliographic Details
Main Authors: Frank R. Fronczek, Vince J. Gatto, Mahmood Sabahi, Hassan Y. Elnagar
Format: Article
Language:English
Published: International Union of Crystallography 2008-12-01
Series:Acta Crystallographica Section E
Online Access:http://scripts.iucr.org/cgi-bin/paper?S1600536808037434
id doaj-4b4d6144c3794b4dabdc4bad7cd22717
record_format Article
spelling doaj-4b4d6144c3794b4dabdc4bad7cd227172020-11-24T20:47:11ZengInternational Union of CrystallographyActa Crystallographica Section E1600-53682008-12-016412o2396o239610.1107/S16005368080374342,5-Bis(1,1,3,3-tetramethylbutyl)thiopheneFrank R. FronczekVince J. GattoMahmood SabahiHassan Y. ElnagarThere are two independent molecules in the asymmetric unit of the title compound, C20H36S. Crystals are non-merohedrally twinned by twofold rotation about [001]. The bulky octyl groups of each molecule are on the same side of the thiophene plane and are approximately parallel. S—C distances are in the range 1.729 (4)–1.745 (3) Å, and the C—S—C angles are 92.98 (18) and 93.08 (17)°. The CH2 groups of the octyl groups are involved in weak C—H...S intramolecular interactions.http://scripts.iucr.org/cgi-bin/paper?S1600536808037434
collection DOAJ
language English
format Article
sources DOAJ
author Frank R. Fronczek
Vince J. Gatto
Mahmood Sabahi
Hassan Y. Elnagar
spellingShingle Frank R. Fronczek
Vince J. Gatto
Mahmood Sabahi
Hassan Y. Elnagar
2,5-Bis(1,1,3,3-tetramethylbutyl)thiophene
Acta Crystallographica Section E
author_facet Frank R. Fronczek
Vince J. Gatto
Mahmood Sabahi
Hassan Y. Elnagar
author_sort Frank R. Fronczek
title 2,5-Bis(1,1,3,3-tetramethylbutyl)thiophene
title_short 2,5-Bis(1,1,3,3-tetramethylbutyl)thiophene
title_full 2,5-Bis(1,1,3,3-tetramethylbutyl)thiophene
title_fullStr 2,5-Bis(1,1,3,3-tetramethylbutyl)thiophene
title_full_unstemmed 2,5-Bis(1,1,3,3-tetramethylbutyl)thiophene
title_sort 2,5-bis(1,1,3,3-tetramethylbutyl)thiophene
publisher International Union of Crystallography
series Acta Crystallographica Section E
issn 1600-5368
publishDate 2008-12-01
description There are two independent molecules in the asymmetric unit of the title compound, C20H36S. Crystals are non-merohedrally twinned by twofold rotation about [001]. The bulky octyl groups of each molecule are on the same side of the thiophene plane and are approximately parallel. S—C distances are in the range 1.729 (4)–1.745 (3) Å, and the C—S—C angles are 92.98 (18) and 93.08 (17)°. The CH2 groups of the octyl groups are involved in weak C—H...S intramolecular interactions.
url http://scripts.iucr.org/cgi-bin/paper?S1600536808037434
work_keys_str_mv AT frankrfronczek 25bis1133tetramethylbutylthiophene
AT vincejgatto 25bis1133tetramethylbutylthiophene
AT mahmoodsabahi 25bis1133tetramethylbutylthiophene
AT hassanyelnagar 25bis1133tetramethylbutylthiophene
_version_ 1716810852475076608

Similar Items