3-(4-Fluoro­phen­yl)imidazo[1,2-a]pyridine-2-carbaldehyde

IUCrData Pub Date : 2025-06-01 DOI:10.1107/S241431462500553X
Firudin I. Guseinov , Aida I. Samigullina , Tuncer Hökelek , Sahil Z. Hamidov , Jamal Lasri , Khudayar I. Hasanov , Narmina A. Guliyeva , Alebel N. Belay
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引用次数: 0

Abstract

In the title compound, C—H⋯O and C—H⋯F hydrogen bonds link the mol­ecules into a three-dimensional network.
In the title compound, C14H9FN2O, the dihedral angle between the imidazo–pyridine fused ring system and the pendant fluoro­phenyl ring is 53.77 (4)°. In the crystal, C—H⋯O and C—H⋯F hydrogen bonds link the mol­ecules into a three-dimensional network. A Hirshfeld surface analysis of the crystal structure indicates that the most important contributions for the crystal packing are from H⋯H (30.4%), H⋯C/C⋯H (23.7%), H⋯O/O⋯H (12.2%) and H⋯F/F⋯H (11.1%) inter­actions.
  1. Download: Download high-res image (211KB)
  2. Download: Download full-size image
3 - (4-Fluoro-phen-yl) imidazo (1,2-a pyridine-2-carbaldehyde) .
在标题化合物C14H9FN2O中,咪唑-吡啶熔合环体系与悬垂的氟苯基环之间的二面角为53.77(4)°。在晶体中,C-H⋯O和C-H⋯F氢键将分子连接成三维网络。对晶体结构的Hirshfeld表面分析表明,对晶体堆积最重要的贡献是H⋯H (30.4%), H⋯C/C⋯H (23.7%), H⋯O/O⋯H(12.2%)和H⋯F/F⋯H(11.1%)相互作用。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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CiteScore
0.30
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