Crystal structure of 1-(2,6-diiso-propyl-phen-yl)-1H-imidazole.
Acta Crystallogr E Crystallogr Commun
; 79(Pt 11): 1079-1082, 2023 Nov 01.
Article
em En
| MEDLINE
| ID: mdl-37936856
ABSTRACT
The crystal structure of the title compound, C15H20N2 or DippIm, is reported. At 106â
(2)â
K, the mol-ecule has monoclinic P21/c symmetry with four mol-ecules in the unit cell. The imidazole ring is rotated 80.7â
(1)° relative to the phenyl ring. Inter-molecular stabilization primarily results from close contacts between the N atom at the 3-position on the imidazole ring and the C-H bond at the 4-position on the neighboring DippIm, with ar-yl-aryl distances outside of the accepted distance of 5â
Å for π-stacking.
Texto completo:
1
Coleções:
01-internacional
Base de dados:
MEDLINE
Idioma:
En
Ano de publicação:
2023
Tipo de documento:
Article