Crystal structure of (E)-1,2-bis(4-bromo-2,6-difluorophenyl)diazene

Crystal structure of (E)-1,2-bis(4-bromo-2,6-difluorophenyl)diazene

In the crystal, molecules of the centrosymmetric title compound, C12H4Br2F4N2, are linked into strands along [011] by weak C—H...F contacts. Furthermore, the molecules are π–π stacked with perpendicular ring distances of 3.4530 (9) Å.

Bibliographic Details
Main Authors: Johannes Broichhagen, David H. Woodmansee, Dirk Trauner, Peter Mayer
Format: Article
Language:English
Published: International Union of Crystallography 2015-07-01
Series:Acta Crystallographica Section E: Crystallographic Communications
Subjects:
crystal structure
Online Access:http://scripts.iucr.org/cgi-bin/paper?S2056989015010622
id doaj-4551d33a722e4df286983355441bb2c5
record_format Article
spelling doaj-4551d33a722e4df286983355441bb2c52020-11-25T00:11:07ZengInternational Union of CrystallographyActa Crystallographica Section E: Crystallographic Communications2056-98902015-07-01717o459o46010.1107/S2056989015010622nr2060Crystal structure of (E)-1,2-bis(4-bromo-2,6-difluorophenyl)diazeneJohannes Broichhagen0David H. Woodmansee1Dirk Trauner2Peter Mayer3Ludwig-Maximilians-Universität, Department Chemie, Butenandtstrasse 5–13, 81377 München, GermanyLudwig-Maximilians-Universität, Department Chemie, Butenandtstrasse 5–13, 81377 München, GermanyLudwig-Maximilians-Universität, Department Chemie, Butenandtstrasse 5–13, 81377 München, GermanyLudwig-Maximilians-Universität, Department Chemie, Butenandtstrasse 5–13, 81377 München, GermanyIn the crystal, molecules of the centrosymmetric title compound, C12H4Br2F4N2, are linked into strands along [011] by weak C—H...F contacts. Furthermore, the molecules are π–π stacked with perpendicular ring distances of 3.4530 (9) Å.http://scripts.iucr.org/cgi-bin/paper?S2056989015010622crystal structure
collection DOAJ
language English
format Article
sources DOAJ
author Johannes Broichhagen
David H. Woodmansee
Dirk Trauner
Peter Mayer
spellingShingle Johannes Broichhagen
David H. Woodmansee
Dirk Trauner
Peter Mayer
Crystal structure of (E)-1,2-bis(4-bromo-2,6-difluorophenyl)diazene
Acta Crystallographica Section E: Crystallographic Communications
crystal structure
author_facet Johannes Broichhagen
David H. Woodmansee
Dirk Trauner
Peter Mayer
author_sort Johannes Broichhagen
title Crystal structure of (E)-1,2-bis(4-bromo-2,6-difluorophenyl)diazene
title_short Crystal structure of (E)-1,2-bis(4-bromo-2,6-difluorophenyl)diazene
title_full Crystal structure of (E)-1,2-bis(4-bromo-2,6-difluorophenyl)diazene
title_fullStr Crystal structure of (E)-1,2-bis(4-bromo-2,6-difluorophenyl)diazene
title_full_unstemmed Crystal structure of (E)-1,2-bis(4-bromo-2,6-difluorophenyl)diazene
title_sort crystal structure of (e)-1,2-bis(4-bromo-2,6-difluorophenyl)diazene
publisher International Union of Crystallography
series Acta Crystallographica Section E: Crystallographic Communications
issn 2056-9890
publishDate 2015-07-01
description In the crystal, molecules of the centrosymmetric title compound, C12H4Br2F4N2, are linked into strands along [011] by weak C—H...F contacts. Furthermore, the molecules are π–π stacked with perpendicular ring distances of 3.4530 (9) Å.
topic crystal structure
url http://scripts.iucr.org/cgi-bin/paper?S2056989015010622
work_keys_str_mv AT johannesbroichhagen crystalstructureofe12bis4bromo26difluorophenyldiazene
AT davidhwoodmansee crystalstructureofe12bis4bromo26difluorophenyldiazene
AT dirktrauner crystalstructureofe12bis4bromo26difluorophenyldiazene
AT petermayer crystalstructureofe12bis4bromo26difluorophenyldiazene
_version_ 1725405030574456832

Similar Items