• 文献检索
  • 文档翻译
  • 深度研究
  • 学术资讯
  • Suppr Zotero 插件Zotero 插件
  • 邀请有礼
  • 套餐&价格
  • 历史记录
应用&插件
Suppr Zotero 插件Zotero 插件浏览器插件Mac 客户端Windows 客户端微信小程序
定价
高级版会员购买积分包购买API积分包
服务
文献检索文档翻译深度研究API 文档MCP 服务
关于我们
关于 Suppr公司介绍联系我们用户协议隐私条款
关注我们

Suppr 超能文献

核心技术专利:CN118964589B侵权必究
粤ICP备2023148730 号-1Suppr @ 2026

文献检索

告别复杂PubMed语法,用中文像聊天一样搜索,搜遍4000万医学文献。AI智能推荐,让科研检索更轻松。

立即免费搜索

文件翻译

保留排版,准确专业,支持PDF/Word/PPT等文件格式,支持 12+语言互译。

免费翻译文档

深度研究

AI帮你快速写综述,25分钟生成高质量综述,智能提取关键信息,辅助科研写作。

立即免费体验

1,3-双[(3-氯-吡嗪-2-基)-氧基]苯

1,3-Bis[(3-chloro-pyrazin-2-yl)-oxy]benzene.

作者信息

Srinivasan Thothadri, Kalpana Venkatesan, Rajakumar Perumal, Velmurugan Devadasan

机构信息

Centre of Advanced Study in Crystallography and Biophysics, University of Madras, Guindy Campus, Chennai 600 025, India.

出版信息

Acta Crystallogr Sect E Struct Rep Online. 2013 Apr 30;69(Pt 5):o815. doi: 10.1107/S160053681301129X. Print 2013 May 1.

DOI:10.1107/S160053681301129X
PMID:23723951
原文链接:https://pmc.ncbi.nlm.nih.gov/articles/PMC3648331/
Abstract

The asymmetric unit of the title compound, C14H8Cl2N4O2, contains one half-mol-ecule, the complete mol-ecule being generated by the operation of a twofold rotation axis. The Cl atom deviates significantly from the plane of the pyrazine ring [0.0215 (4) Å]. The central benzene ring makes a dihedral angle of 72.82 (7)° with the plane of the pyrazine ring.

摘要

标题化合物C₁₄H₈Cl₂N₄O₂的不对称单元包含半个分子,完整分子通过二重旋转轴的操作产生。氯原子显著偏离吡嗪环平面[0.0215 (4) Å]。中心苯环与吡嗪环平面的二面角为72.82 (7)°。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/f044/3648331/e5ba6d66833e/e-69-0o815-fig1.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/f044/3648331/e5ba6d66833e/e-69-0o815-fig1.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/f044/3648331/e5ba6d66833e/e-69-0o815-fig1.jpg

相似文献

1
1,3-Bis[(3-chloro-pyrazin-2-yl)-oxy]benzene.1,3-双[(3-氯-吡嗪-2-基)-氧基]苯
Acta Crystallogr Sect E Struct Rep Online. 2013 Apr 30;69(Pt 5):o815. doi: 10.1107/S160053681301129X. Print 2013 May 1.
2
1,4-Bis(3-chloro-pyrazin-2-yl-oxy)benzene.1,4-双(3-氯-吡嗪-2-基-氧基)苯
Acta Crystallogr Sect E Struct Rep Online. 2013 Mar 28;69(Pt 4):o611. doi: 10.1107/S1600536813007824. Print 2013 Apr 1.
3
Methyl 3,5-bis-[(3-chloro-pyrazin-2-yl)-oxy]benzoate.3,5-双-[(3-氯吡嗪-2-基)氧基]苯甲酸甲酯
Acta Crystallogr Sect E Struct Rep Online. 2013 Apr 20;69(Pt 5):o777. doi: 10.1107/S1600536813010465. Print 2013 May 1.
4
8,15-Dioxa-10,13-di-aza-tetra-cyclo-[14.4.0.0(2,7).0(9,14)]icosa-1(16),2,4,6,9(14),10,12,17,19-nona-ene.8,15-二氧杂-10,13-二氮杂四环-[14.4.0.0(2,7).0(9,14)]二十碳-1(16),2,4,6,9(14),10,12,17,19-九烯
Acta Crystallogr Sect E Struct Rep Online. 2013 Apr 30;69(Pt 5):o813-4. doi: 10.1107/S1600536813011318. Print 2013 May 1.
5
2,2'-Dichloro-1,1'-[(propane-1,3-diyldi-oxy)bis-(nitrilo-methyl-idyne)]dibenzene.2,2'-二氯-1,1'-[(丙烷-1,3-二氧双(腈基亚甲基)]二苯
Acta Crystallogr Sect E Struct Rep Online. 2008 Jul 19;64(Pt 8):o1532. doi: 10.1107/S1600536808021739.
6
1,2-Bis{2-[(4-meth-oxy-benzyl-idene)amino]-phen-yl}disulfane.1,2-双{2-[(4-甲氧基-亚苄基)氨基]苯基}二硫烷
Acta Crystallogr Sect E Struct Rep Online. 2013 May 15;69(Pt 6):o896. doi: 10.1107/S1600536813011598. Print 2013 Jun 1.
7
1,1'-{2,2'-[1,4-Phenyl-enebis(methyl-ene)]bis-(-oxy)bis-(2,1-phenyl-ene)}diethanone.1,1'-{2,2'-[1,4-亚苯基双(亚甲基)]双(-氧基)双-(2,1-亚苯基)}二乙酮
Acta Crystallogr Sect E Struct Rep Online. 2011 Nov;67(Pt 11):o3016. doi: 10.1107/S1600536811042528. Epub 2011 Oct 22.
8
N,N'-Bis(2-chloro-phenyl-sulfon-yl)suberamide.N,N'-双(2-氯苯基磺酰基)辛二酰胺
Acta Crystallogr Sect E Struct Rep Online. 2011 Apr 1;67(Pt 4):o884. doi: 10.1107/S1600536811009196. Epub 2011 Mar 15.
9
N,N'-{[Ethane-1,2-diylbis(-oxy)]bis-(ethane-2,1-di-yl)}bis-(4-methyl-benzene-sulfonamide).N,N'-{[乙烷-1,2-二基双(-氧基)]双(乙烷-2,1-二基)}双(4-甲基苯磺酰胺)
Acta Crystallogr Sect E Struct Rep Online. 2012 Jul 1;68(Pt 7):o1983. doi: 10.1107/S1600536812024324. Epub 2012 Jun 2.
10
(E,E)-1,2-Bis(2,4,5-trimeth-oxy-benzyl-idene)hydrazine.(E,E)-1,2-双(2,4,5-三甲氧基苄叉)肼
Acta Crystallogr Sect E Struct Rep Online. 2011 Jun 1;67(Pt 6):o1526-7. doi: 10.1107/S1600536811019040. Epub 2011 May 25.

本文引用的文献

1
2-(3-Meth-oxy-phen-oxy)pyrimidine.2 -(3 - 甲氧基 - 苯氧基)嘧啶
Acta Crystallogr Sect E Struct Rep Online. 2010 Jul 31;66(Pt 8):o2187. doi: 10.1107/S160053681003014X.
2
Imidazo-pyrazine derivatives as potent CXCR3 antagonists.作为强效CXCR3拮抗剂的咪唑并吡嗪衍生物
Bioorg Med Chem Lett. 2009 Sep 1;19(17):5200-4. doi: 10.1016/j.bmcl.2009.07.021. Epub 2009 Jul 9.
3
Structure validation in chemical crystallography.化学晶体学中的结构验证
Acta Crystallogr D Biol Crystallogr. 2009 Feb;65(Pt 2):148-55. doi: 10.1107/S090744490804362X. Epub 2009 Jan 20.
4
A short history of SHELX.SHELX简史。
Acta Crystallogr A. 2008 Jan;64(Pt 1):112-22. doi: 10.1107/S0108767307043930. Epub 2007 Dec 21.
5
Discovery of pyrazine carboxamide CB1 antagonists: the introduction of a hydroxyl group improves the pharmaceutical properties and in vivo efficacy of the series.
Bioorg Med Chem Lett. 2007 Jul 15;17(14):3978-82. doi: 10.1016/j.bmcl.2007.04.087. Epub 2007 Apr 29.
6
Synthesis and c-Src inhibitory activity of imidazo[1,5-a]pyrazine derivatives as an agent for treatment of acute ischemic stroke.咪唑并[1,5-a]吡嗪衍生物作为急性缺血性中风治疗药物的合成及其对c-Src的抑制活性
Bioorg Med Chem. 2007 Jan 15;15(2):868-85. doi: 10.1016/j.bmc.2006.10.041. Epub 2006 Oct 24.
7
Novel 5,7-disubstituted 6-amino-5H-pyrrolo[3,2-b]pyrazine-2,3-dicarbonitriles, the promising protein kinase inhibitors with antiproliferative activity.新型5,7-二取代6-氨基-5H-吡咯并[3,2-b]吡嗪-2,3-二腈,具有抗增殖活性的有前景的蛋白激酶抑制剂。
Eur J Med Chem. 2006 Jun;41(6):727-37. doi: 10.1016/j.ejmech.2006.03.019. Epub 2006 May 3.