Crystal structure of 1,3-bis(1H-benzotriazol-1-ylmethyl)benzene

Clicks: 118
ID: 81918
2016
The molecular structure of the title compound, C20H16N6, contains two benzotriazole units bonded to a benzene nucleus in a meta configuration, forming dihedral angles of 88.74 (11) and 85.83 (10)° with the central aromatic ring and 57.08 (9)° with each other. The three-dimensional structure is controlled mainly by weak C—H...N and C—H...π interactions. The molecules are connected in inversion-related pairs, forming the slabs of infinite chains that run along the [-110] and [110] directions.
Reference Key
macas2016crystalacta Use this key to autocite in the manuscript while using SciMatic Manuscript Manager or Thesis Manager
Authors Macías, Mario A.;Nuñez-Dallos, Nelson;Hurtado, John;Suescun, Leopoldo;
Journal acta crystallographica section e: crystallographic communications
Year 2016
DOI DOI not found
URL
Keywords

Citations

No citations found. To add a citation, contact the admin at info@scimatic.org

No comments yet. Be the first to comment on this article.