• 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

3-羧基吡啶硝酸盐

3-Carb-oxy-pyridinium nitrate.

作者信息

Al-Farhan Khalid, Khair Miftahul, Ghazzali Mohamed

机构信息

Department of Chemistry, College of Science, King Saud University, PO Box 2455, Riyadh 11451, Saudi Arabia.

出版信息

Acta Crystallogr Sect E Struct Rep Online. 2012 Jul 1;68(Pt 7):o2246. doi: 10.1107/S1600536812028565. Epub 2012 Jun 30.

DOI:10.1107/S1600536812028565
PMID:22798900
原文链接:https://pmc.ncbi.nlm.nih.gov/articles/PMC3394035/
Abstract

In the crystal structure of the title compound, C(6)H(6)NO(2) (+)·NO(3) (-), the protonated cations are linked by N-H⋯O hydrogen bonds into chains along the b axis. The cations and anions are also linked by N-H⋯O and O-H⋯O hydrogen bonds. C-H⋯O inter-actions also occur. In the cation, the ring makes a dihedral angle of 10.1 (3)° with the carboxylate group.

摘要

在标题化合物C(6)H(6)NO(2) (+)·NO(3) (-)的晶体结构中,质子化阳离子通过N-H⋯O氢键沿b轴连接成链。阳离子和阴离子也通过N-H⋯O和O-H⋯O氢键相连。还存在C-H⋯O相互作用。在阳离子中,环与羧酸盐基团的二面角为10.1 (3)°。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/2012/3394035/7ac28b5c6914/e-68-o2246-fig2.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/2012/3394035/56795ccd64ab/e-68-o2246-fig1.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/2012/3394035/7ac28b5c6914/e-68-o2246-fig2.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/2012/3394035/56795ccd64ab/e-68-o2246-fig1.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/2012/3394035/7ac28b5c6914/e-68-o2246-fig2.jpg

相似文献

1
3-Carb-oxy-pyridinium nitrate.3-羧基吡啶硝酸盐
Acta Crystallogr Sect E Struct Rep Online. 2012 Jul 1;68(Pt 7):o2246. doi: 10.1107/S1600536812028565. Epub 2012 Jun 30.
2
2-Amino-5-bromo-pyridinium 2-carb-oxy-benzoate.
Acta Crystallogr Sect E Struct Rep Online. 2010 Aug 11;66(Pt 9):o2269-70. doi: 10.1107/S1600536810030977.
3
4-(3-Carb-oxy-phen-yl)pyridinium nitrate.4-(3-羧基苯基)吡啶硝酸盐
Acta Crystallogr Sect E Struct Rep Online. 2012 May 1;68(Pt 5):o1322. doi: 10.1107/S1600536812013918. Epub 2012 Apr 6.
4
2',6'-Bis(4-carb-oxy-phen-yl)-4,4'-bipyridin-1-ium nitrate 0.25-hydrate.2',6'-双(4-羧基苯基)-4,4'-联吡啶鎓硝酸盐0.25水合物
Acta Crystallogr Sect E Struct Rep Online. 2012 Jan;68(Pt 1):o43. doi: 10.1107/S1600536811051506. Epub 2011 Dec 7.
5
2-Amino-4-methyl-pyridinium (E)-3-carb-oxy-prop-2-enoate.2-氨基-4-甲基吡啶(E)-3-羧基-2-烯酸酯
Acta Crystallogr Sect E Struct Rep Online. 2010 Jul 10;66(Pt 8):o1962-3. doi: 10.1107/S1600536810026292.
6
2-Amino-5-chloro-pyridinium 2-carb-oxy-acetate.2-氨基-5-氯吡啶鎓 2-羧基乙酸酯
Acta Crystallogr Sect E Struct Rep Online. 2010 May 29;66(Pt 6):o1496-7. doi: 10.1107/S1600536810019677.
7
2-Amino-3-carb-oxy-pyridinium nitrate.硝酸2-氨基-3-羧基吡啶鎓
Acta Crystallogr Sect E Struct Rep Online. 2011 Aug 1;67(Pt 8):o2057-8. doi: 10.1107/S1600536811027978. Epub 2011 Jul 16.
8
2-Amino-3-carb-oxy-pyridinium chloride hemihydrate.2-氨基-3-羧基吡啶氯化物半水合物
Acta Crystallogr Sect E Struct Rep Online. 2012 May 1;68(Pt 5):o1493-4. doi: 10.1107/S1600536812017230. Epub 2012 Apr 21.
9
2-Amino-5-chloro-pyridinium 4-carb-oxy-butano-ate.2-氨基-5-氯吡啶鎓 4-羧基丁酸酯
Acta Crystallogr Sect E Struct Rep Online. 2010 Jul 14;66(Pt 8):o2008-9. doi: 10.1107/S1600536810027091.
10
4-[3-(Pyridin-4-yl)prop-yl]pyridinium 2-carb-oxy-benzoate.4-[3-(吡啶-4-基)丙基]吡啶鎓 2-羧基苯甲酸酯
Acta Crystallogr Sect E Struct Rep Online. 2012 Aug 1;68(Pt 8):o2319. doi: 10.1107/S1600536812029339. Epub 2012 Jul 4.

本文引用的文献

1
Reversible phase transition of pyridinium-3-carboxylic acid perchlorate.
Acta Crystallogr B. 2010 Jun;66(Pt 3):387-95. doi: 10.1107/S0108768110001576. Epub 2010 May 15.
2
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.
3
(Acridine-N)trichlorogold(III).
Acta Crystallogr C. 2001 Mar;57(Pt 3):248-9. doi: 10.1107/s0108270100018151.
4
Automated assignment of graph-set descriptors for crystallographically symmetric molecules.
Acta Crystallogr B. 2000 Jun;56 (Pt 3):466-73. doi: 10.1107/s0108768100001683.