Open Access4‐Difluoromethyl‐1‐(4‐methylphenyl)‐1 H ‐1,2,3‐triazole
Author(s) -
Costa Marilia S.,
Boechat Nubia,
Ferreira Vitor F.,
Wardell Solange M. S. V.,
Skakle Janet M. S.
Publication year - 2006
Publication title -
acta crystallographica section e
Language(s) - English
Resource type - Journals
ISSN - 1600-5368
DOI - 10.1107/s1600536806013286
Subject(s) - benzene , 1,2,4 triazole , triazole , hydrogen bond , crystallography , chemistry , crystal structure , crystal (programming language) , stereochemistry , medicinal chemistry , molecule , organic chemistry , computer science , programming language
In the crystal structure of the title compound, C 10 H 9 F 2 N 3 , weak hydrogen bonding involving the triazole and difluoromethyl groups leads to the formation of chains along [010]. The benzene and triazole rings are essentially coplanar, with an angle of 0.34 (17)° between the planes defined by the two rings.