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2-（4-氟苯基）-4,5-二甲基-1-（4-甲基苯基）-1H-咪唑

2-(4-Fluoro-phen-yl)-4,5-dimethyl-1-(4-methyl-phen-yl)-1H-imidazole.

作者信息

Gayathri P, Jayabharathi J, Srinivasan N, Thiruvalluvar A, Butcher R J

出版信息

Acta Crystallogr Sect E Struct Rep Online. 2010 Jun 18;66(Pt 7):o1703. doi: 10.1107/S1600536810022841.

DOI:10.1107/S1600536810022841
PMID:21587923
原文链接:https://pmc.ncbi.nlm.nih.gov/articles/PMC3006898/
Abstract

In the title mol-ecule, C(18)H(17)FN(2), the imidazole ring is essentially planar [maximum deviation of 0.005 (1) Å and makes dihedral angles of 72.33 (8) and 18.71 (8)° with the methyl-phenyl and fluoro-phenyl rings, respectively. The dihedral angle between the two benzene rings is 75.05 (7)°. The crystal packing is stabilized by inter-molecular C-H⋯N hydrogen bonds.

摘要

在标题分子C(18)H(17)FN(2)中，咪唑环基本呈平面状[最大偏差为0.005 (1) Å]，与甲基苯基环和氟苯基环的二面角分别为72.33 (8)°和18.71 (8)°。两个苯环之间的二面角为75.05 (7)°。晶体堆积通过分子间C-H⋯N氢键得以稳定。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/042f/3006898/0a3ead44860e/e-66-o1703-fig2.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/042f/3006898/44b2547bf444/e-66-o1703-fig1.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/042f/3006898/0a3ead44860e/e-66-o1703-fig2.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/042f/3006898/44b2547bf444/e-66-o1703-fig1.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/042f/3006898/0a3ead44860e/e-66-o1703-fig2.jpg

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