Abstract
The title compound, C11H3I3N4O4·C2H6O, crystallizes in the triclinic P\overline{1} space group with one independent molecule and one ethanol solvent molecule in the asymmetric unit. The benzene ring and the methylcarbonohydrazonoyl dicyanide group of the main molecule makes a dihedral angle of 57.91 (16)°. In the crystal, O—H...O and N—H...O hydrogen bonds link pairs of molecules, forming dimers with R
2
2(14) motifs. These dimers are connected by O—H...O hydrogen bonds into chains along the a-axis direction, forming R
2
2(16) ring motifs. Further O—H...O interactions involving the ethanol solvent molecule connect the chains into a three-dimensional network. In addition, C—I...π interactions are observed. The intermolecular interactions in the crystal structure were quantified and analysed using Hirshfeld surface analysis.
Publisher
International Union of Crystallography (IUCr)
Subject
Condensed Matter Physics,General Materials Science,General Chemistry
Reference32 articles.
1. 10-(2-Hydroxyethyl)-9-(2-hydroxyphenyl)-3,3,6,6-tetramethyl-1,2,3,4,5,6,7,8,9,10-decahydroacridine-1,8-dione
2. 5-Amino-2,4,6-tribromoisophthalic acid: the MAD triangle for experimental phasing
3. 5-Amino-2,4,6-triiodoisophthalic acid monohydrate
4. Patterns in Hydrogen Bonding: Functionality and Graph Set Analysis in Crystals
5. Bruker (2008). APEX4 and SAINT. Bruker AXS Inc., Madison, Wisconsin, USA.