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

Johannes Broichhagen; David H. Woodmansee; Dirk Trauner; Peter Mayer

doi:10.1107/S2056989015010622

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

Johannes Broichhagen, David H. Woodmansee, Dirk Trauner, Peter Mayer

Chemistry

Research output: Contribution to journal › Article › peer-review

Abstract

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.

Original language	English (US)
Pages (from-to)	o459-o460
Journal	Acta Crystallographica Section E: Crystallographic Communications
Volume	71
Issue number	7
DOIs	https://doi.org/10.1107/S2056989015010622
State	Published - Jul 2015

Keywords

Crystal structure

ASJC Scopus subject areas

General Chemistry
General Materials Science
Condensed Matter Physics

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

abstract = "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) {\AA}.",

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AU - Woodmansee, David H.

AU - Trauner, Dirk

AU - Mayer, Peter

PY - 2015/7

Y1 - 2015/7

N2 - 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.

AB - 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.

KW - Crystal structure

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

Abstract

Keywords

ASJC Scopus subject areas

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