Crystal structure of 1-(2,6-diisopropylphenyl)-1H-imidazole

Crystal structure of 1-(2,6-diisopropylphenyl)-1H-imidazole

The crystal structure of the title compound, C15H20N2 or DippIm, is reported. At 106 (2) K, the molecule has monoclinic P21/c symmetry with four molecules in the unit cell. The imidazole ring is rotated 80.7 (1)° relative to the phenyl ring. Intermolecular stabilization primarily results from close...

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Bibliographic Details
Main Authors:	Neil Dudeja, Briana C. Arreaga, Jacob P. Brannon, S. Chantal E. Stieber
Format:	Article
Language:	English
Published:	International Union of Crystallography 2023-11-01
Series:	Acta Crystallographica Section E: Crystallographic Communications
Subjects:	crystal structure dippim imidazole aryl imidazole
Online Access:	http://scripts.iucr.org/cgi-bin/paper?S2056989023009179

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