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3-苄基-6-溴-2-(2-呋喃基)-3H-咪唑并[4,5-b]吡啶

3-Benzyl-6-bromo-2-(2-fur-yl)-3H-imidazo[4,5-b]pyridine.

作者信息

Ouzidan Younès, Rodi Youssef Kandri, Zouihri Hafid, Essassi El Mokhtar, Ng Seik Weng

出版信息

Acta Crystallogr Sect E Struct Rep Online. 2010 Jun 30;66(Pt 7):o1874. doi: 10.1107/S160053681002475X.

DOI:10.1107/S160053681002475X
PMID:21588069
原文链接:https://pmc.ncbi.nlm.nih.gov/articles/PMC3006925/
Abstract

In the title mol-ecule, C(17)H(12)BrN(3)O, the imidazopyridine ring system is almost coplanar with the furan ring [dihedral angle = 2.0 (3)°]. The benzyl phenyl ring is oriented at dihedral angles of 85.2 (2) and 85.5 (1)°, respectively, with respect to the furan ring and the imidazopyridine ring system. In the crystal, mol-ecules are linked into chains propagating along the b axis by C-H⋯N hydrogen bonds. Adjacent chains are linked via short Br⋯Br contacts [3.493 (1) Å].

摘要

在标题分子C(17)H(12)BrN(3)O中，咪唑并吡啶环系与呋喃环几乎共面[二面角 = 2.0 (3)°]。苄基苯环相对于呋喃环和咪唑并吡啶环系的二面角分别为85.2 (2)°和85.5 (1)°。在晶体中，分子通过C—H⋯N氢键连接成沿b轴延伸的链。相邻的链通过短的Br⋯Br接触[3.493 (1) Å]相连。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/f264/3006925/32717e60cb5d/e-66-o1874-fig1.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/f264/3006925/32717e60cb5d/e-66-o1874-fig1.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/f264/3006925/32717e60cb5d/e-66-o1874-fig1.jpg

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