• 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

(2E)-2-{[(2-甲基喹啉-8-基)氧基]甲基}-3-(噻吩-2-基)丙烯酸甲酯

Methyl (2E)-2-{[(2-methyl-quinolin-8-yl)-oxy]meth-yl}-3-(thio-phen-2-yl)acrylate.

作者信息

Anand S, Narayanan S, Sundaramoorthy S, Velmurugan D

出版信息

Acta Crystallogr Sect E Struct Rep Online. 2012 May 1;68(Pt 5):o1496. doi: 10.1107/S1600536812014560. Epub 2012 Apr 21.

DOI:10.1107/S1600536812014560
PMID:22590367
原文链接:https://pmc.ncbi.nlm.nih.gov/articles/PMC3344605/
Abstract

In the mol-ecule of the title compound, C(19)H(17)NO(3)S, the dihedral angle formed by the quinoline ring system and the thio-phene ring is 83.15 (8)°. In the crystal, C-H⋯O hydrogen bonds link the mol-ecules into a C(8) chain running along the b axis. The packing of the mol-ecules is further influenced by C-H⋯π inter-actions.

摘要

在标题化合物C(19)H(17)NO(3)S的分子中,喹啉环系与噻吩环形成的二面角为83.15 (8)°。在晶体中,C—H⋯O氢键将分子连接成沿b轴延伸的C(8)链。分子的堆积还受到C—H⋯π相互作用的进一步影响。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/c7be/3344605/e86a901c4535/e-68-o1496-fig2.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/c7be/3344605/16b87d2c89bf/e-68-o1496-fig1.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/c7be/3344605/e86a901c4535/e-68-o1496-fig2.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/c7be/3344605/16b87d2c89bf/e-68-o1496-fig1.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/c7be/3344605/e86a901c4535/e-68-o1496-fig2.jpg

相似文献

1
Methyl (2E)-2-{[(2-methyl-quinolin-8-yl)-oxy]meth-yl}-3-(thio-phen-2-yl)acrylate.(2E)-2-{[(2-甲基喹啉-8-基)氧基]甲基}-3-(噻吩-2-基)丙烯酸甲酯
Acta Crystallogr Sect E Struct Rep Online. 2012 May 1;68(Pt 5):o1496. doi: 10.1107/S1600536812014560. Epub 2012 Apr 21.
2
Crystal structures of (2E)-1-(3-bromo-thio-phen-2-yl)-3-(2-meth-oxy-phen-yl)prop-2-en-1-one and (2E)-1-(3-bromo-thio-phen-2-yl)-3-(3,4-di-meth-oxy-phen-yl)prop-2-en-1-one.(2E)-1-(3-溴噻吩-2-基)-3-(2-甲氧基苯基)丙-2-烯-1-酮和(2E)-1-(3-溴噻吩-2-基)-3-(3,4-二甲氧基苯基)丙-2-烯-1-酮的晶体结构
Acta Crystallogr E Crystallogr Commun. 2015 Jul 25;71(Pt 8):965-71. doi: 10.1107/S2056989015013420. eCollection 2015 Aug 1.
3
Crystal structure of 3-{[4-(2-meth-oxy-phen-yl)piperazin-1-yl]meth-yl}-5-(thio-phen-2-yl)-1,3,4-oxa-diazole-2(3H)-thione.3-{[4-(2-甲氧基苯基)哌嗪-1-基]甲基}-5-(噻吩-2-基)-1,3,4-恶二唑-2(3H)-硫酮的晶体结构
Acta Crystallogr E Crystallogr Commun. 2016 Jan 30;72(Pt 2):269-72. doi: 10.1107/S2056989016000992. eCollection 2016 Feb 1.
4
Crystal structure of (2)-3-[4-(di-methyl-amino)-phen-yl]-1-(thio-phen-2-yl)prop-2-en-1-one.(2)-3-[4-(二甲基氨基)-苯基]-1-(噻吩-2-基)丙-2-烯-1-酮的晶体结构
Acta Crystallogr E Crystallogr Commun. 2017 Mar 7;73(Pt 4):476-480. doi: 10.1107/S2056989017003437. eCollection 2017 Apr 1.
5
4-[(1)-({[(Benzyl-sulfan-yl)methane-thio-yl]amino}-imino)-meth-yl]benzene-1,3-diol chloro-form hemisolvate: crystal structure, Hirshfeld surface analysis and computational study.4-[(1)-({[(苄基硫烷基)甲硫基]氨基}-亚氨基)-甲基]苯-1,3-二醇氯仿半溶剂化物:晶体结构、 Hirshfeld表面分析及计算研究
Acta Crystallogr E Crystallogr Commun. 2020 Jun 2;76(Pt 7):990-997. doi: 10.1107/S2056989020007070. eCollection 2020 Jul 1.
6
(2E)-3-(6-Meth-oxy-naphthalen-2-yl)-1-[4-(methyl-sulfan-yl)phen-yl]prop-2-en-1-one.(2E)-3-(6-甲氧基萘-2-基)-1- [4-(甲硫基)苯基]丙-2-烯-1-酮
Acta Crystallogr Sect E Struct Rep Online. 2012 Jul 1;68(Pt 7):o2277-8. doi: 10.1107/S1600536812028930. Epub 2012 Jun 30.
7
(E)-Methyl 3-(4-ethyl-phen-yl)-2-{2-[(E)-(hy-droxy-imino)-meth-yl]phen-oxy-meth-yl}acrylate.(E)-3-(4-乙基苯基)-2-{2-[(E)-(羟基亚氨基)甲基]苯氧基甲基}丙烯酸甲酯
Acta Crystallogr Sect E Struct Rep Online. 2011 Oct 1;67(Pt 10):o2753. doi: 10.1107/S1600536811038359. Epub 2011 Sep 30.
8
(2E)-1-(5-Chloro-thio-phen-2-yl)-3-(2,3-dimeth-oxy-phen-yl)prop-2-en-1-one.(2E)-1-(5-氯-噻吩-2-基)-3-(2,3-二甲氧基-苯基)丙-2-烯-1-酮
Acta Crystallogr Sect E Struct Rep Online. 2011 Oct 1;67(Pt 10):o2665. doi: 10.1107/S1600536811037135. Epub 2011 Sep 17.
9
Crystal structures of two new carbazole derivatives: 12-(4-nitro-phen-yl)-7-phenyl-sulfonyl-7-benzofuro[2,3-]carbazole and 2-methyl-4-(4-nitro-phen-yl)-9-phenyl-sulfonyl-9-thieno[2,3-]carbazole.两种新型咔唑衍生物的晶体结构:12-(4-硝基苯基)-7-苯基磺酰基-7-苯并呋喃并[2,3-]咔唑和2-甲基-4-(4-硝基苯基)-9-苯基磺酰基-9-噻吩并[2,3-]咔唑。
Acta Crystallogr E Crystallogr Commun. 2016 Nov 4;72(Pt 12):1739-1743. doi: 10.1107/S2056989016016996. eCollection 2016 Dec 1.
10
(3,4-Dimeth-oxy-phen-yl)[2-(thio-phen-2-ylcarbon-yl)phen-yl]methanone.(3,4-二甲氧基苯基)[2-(噻吩-2-基羰基)苯基]甲酮
Acta Crystallogr Sect E Struct Rep Online. 2012 Oct 1;68(Pt 10):o2844. doi: 10.1107/S1600536812037336. Epub 2012 Sep 5.

本文引用的文献

1
(2E)-1-(2,4-Dimethyl-quinolin-3-yl)-3-(thio-phen-2-yl)prop-2-en-1-one.(2E)-1-(2,4-二甲基喹啉-3-基)-3-(噻吩-2-基)丙-2-烯-1-酮
Acta Crystallogr Sect E Struct Rep Online. 2011 Sep 1;67(Pt 9):o2283-4. doi: 10.1107/S1600536811031485. Epub 2011 Aug 11.
2
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.
3
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.
4
Evaluation of the antioxidant properties of diarylamines in the benzo[b]thiophene series by free radical scavenging activity and reducing power.通过自由基清除活性和还原能力评估苯并[b]噻吩系列二芳基胺的抗氧化性能。
Bioorg Med Chem Lett. 2006 Mar 1;16(5):1384-7. doi: 10.1016/j.bmcl.2005.11.035. Epub 2005 Dec 1.
5
New thiophene analogues of kenpaullone: synthesis and biological evaluation in breast cancer cells.新型肯帕罗酮噻吩类似物:乳腺癌细胞中的合成与生物学评价
Eur J Med Chem. 2005 Aug;40(8):757-63. doi: 10.1016/j.ejmech.2005.02.010. Epub 2005 Apr 12.