Publication: Crystal Structure and Hirshfeld Surface Analysis of N-(tert-butyl)-2-(phenylethynyl)imidazo[1,2-a]pyridin-3-amine
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Abstract
The bicyclic imidazo[1,2-a]pyridine core of the title compound, C19H19N3, is relatively planar with an r.m.s. deviation of 0.040Å. The phenyl ring is inclined to the mean plane of the imidazo[1,2-a]pyridine unit by 18.2(1)°. In the crystal, molecules are linked by N - H⋯H hydrogen bonds, forming chains along the c-axis direction. The chains are linked by C - H⋯π interactions, forming slabs parallel to the ac plane. The Hirshfeld surface analysis and fingerprint plots reveal that the crystal structure is dominated by H⋯H (54%) and C⋯H/H⋯C (35.6%) contacts. The crystal studied was refined as an inversion twin. © 2019 International Union of Crystallography. All rights reserved.
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WoS Q
Scopus Q
Q3
Source
Acta Crystallographica Section E-Crystallographic Communications
Volume
75
Issue
Start Page
1564
End Page
1567
