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