Back to Search Start Over

Crystal structure and Hirshfeld surface analysis of 2,6-diiodo-4-nitrotoluene and 2,4,6-tribromotoluene

Authors :
Mohamed Larbi Medjroubi
Ali Boudjada
Noudjoud Hamdouni
Ouarda Brihi
Olivier Jeannin
Jean Meinnel
Source :
Acta Crystallographica Section E: Crystallographic Communications, Vol 76, Iss 8, Pp 1391-1397 (2020)
Publication Year :
2020
Publisher :
International Union of Crystallography, 2020.

Abstract

The title compounds, 2,6-diiodo-4-nitrotoluene (DINT, C7H5I2NO2) and 2,4,6-tribromotoluene (TBT, C7H5Br3,), are trisubstituted toluene molecules. Both molecules are planar, only the H atoms of the methyl group, and the nitro group in DINT, deviate significantly from the plane of the benzene ring. In the crystals of both compounds, molecules stack in columns up the shortest crystallographic axis, viz. the a axis in DINT and the b axis in TBT. In the crystal of DINT, molecules are linked via short N—O...I contacts, forming chains along [100]. In TBT, molecules are linked by C—H...Br hydrogen bonds, forming chains along [010]. Hirshfeld surface analysis was used to explore the intermolecular contacts in the crystals of both DINT and TBT.

Details

Language :
English
ISSN :
20569890
Volume :
76
Issue :
8
Database :
Directory of Open Access Journals
Journal :
Acta Crystallographica Section E: Crystallographic Communications
Publication Type :
Academic Journal
Accession number :
edsdoj.036646b03f14f0e983ff924d5b79e3c
Document Type :
article
Full Text :
https://doi.org/10.1107/S2056989020010270