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

3Citations
Citations of this article
13Readers
Mendeley users who have this article in their library.

Abstract

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.

Cite

CITATION STYLE

APA

MacÍas, M. A., Nuñez-Dallos, N., Hurtado, J., & Suescun, L. (2016). Crystal structure of 1,3-bis(1H-benzotriazol-1-ylmethyl)benzene. Acta Crystallographica Section E: Crystallographic Communications, 72, 815–818. https://doi.org/10.1107/S2056989016007805

Register to see more suggestions

Mendeley helps you to discover research relevant for your work.

Already have an account?

Save time finding and organizing research with Mendeley

Sign up for free