Crystal structure of 2,3,5,6-tetra-bromo-tereph-thalo--nitrile

Crystal structure of 2,3,5,6-tetra-bromo-tereph-thalo--nitrile

The title crystal (systematic name: 2,3,5,6-tetra-bromo-benzene-1,4-dicarbonitrile), C Br N , is the first bromo analog in a study of cyano-halo (C≡N⋯ ) non-bonded contacts in crystals of halogenated di-cyano-benzenes. The complete mol-ecule is generated by a crystallographic center of symmetry. In...

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Veröffentlicht in:Acta crystallographica. Section E, Crystallographic communications Crystallographic communications, 2019-05, Vol.75 (Pt 5), p.703-706
Hauptverfasser: Noland, Wayland E, Schneerer, Andrew K, Raberge, Emilie J, Tritch, Kenneth J
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container_end_page 706
container_issue Pt 5
container_start_page 703
container_title Acta crystallographica. Section E, Crystallographic communications
container_volume 75
creator Noland, Wayland E
Schneerer, Andrew K
Raberge, Emilie J
Tritch, Kenneth J
description The title crystal (systematic name: 2,3,5,6-tetra-bromo-benzene-1,4-dicarbonitrile), C Br N , is the first bromo analog in a study of cyano-halo (C≡N⋯ ) non-bonded contacts in crystals of halogenated di-cyano-benzenes. The complete mol-ecule is generated by a crystallographic center of symmetry. In the extended structure, each Br atom accepts one C≡N⋯Br inter-action, and each N atom is bis-ected by two. This contact network forms a nearly planar sheet structure propagating in the (01) plane, similar to that reported in hexa-methyl-benzene co-crystals of the tetra-chloro analog.
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title Crystal structure of 2,3,5,6-tetra-bromo-tereph-thalo--nitrile
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