• 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-(2,5-二甲氧基苯基)-2,2,6,6-四甲基哌啶的晶体结构与 Hirshfeld 表面分析

The crystal structure and Hirshfeld surface analysis of 1-(2,5-di-meth-oxy-phen-yl)-2,2,6,6-tetra-methyl-piperidine.

作者信息

Tiouabi Mustapha, Tabacchi Raphaël, Stoeckli-Evans Helen

机构信息

Institute of Chemistry, University of Neuchâtel, Av. de Bellevax 51, CH-2000 Neuchâtel, Switzerland.

Institute of Physics, University of Neuchâtel, rue Emile-Argand 11, CH-2000 Neuchâtel, Switzerland.

出版信息

Acta Crystallogr E Crystallogr Commun. 2020 May 5;76(Pt 6):794-797. doi: 10.1107/S2056989020005952. eCollection 2020 Jun 1.

DOI:10.1107/S2056989020005952
PMID:32523741
原文链接:https://pmc.ncbi.nlm.nih.gov/articles/PMC7274006/
Abstract

In the title compound, CHNO, the piperidine ring has a chair conformation and is positioned normal to the benzene ring. In the crystal, mol-ecules are linked by C-H⋯O hydrogen bonds, forming chains propagating along the -axis direction.

摘要

在标题化合物CHNO中,哌啶环呈椅式构象,且与苯环垂直。在晶体中,分子通过C-H⋯O氢键相连,形成沿轴方向延伸的链。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/2476/7274006/449420ac94c8/e-76-00794-fig6.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/2476/7274006/b0040e5d84a0/e-76-00794-fig1.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/2476/7274006/da8af9ab2926/e-76-00794-fig2.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/2476/7274006/42f67b9f04cc/e-76-00794-fig3.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/2476/7274006/cdd55d69b4d3/e-76-00794-fig4.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/2476/7274006/124c9f330cca/e-76-00794-fig5.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/2476/7274006/449420ac94c8/e-76-00794-fig6.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/2476/7274006/b0040e5d84a0/e-76-00794-fig1.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/2476/7274006/da8af9ab2926/e-76-00794-fig2.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/2476/7274006/42f67b9f04cc/e-76-00794-fig3.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/2476/7274006/cdd55d69b4d3/e-76-00794-fig4.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/2476/7274006/124c9f330cca/e-76-00794-fig5.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/2476/7274006/449420ac94c8/e-76-00794-fig6.jpg

相似文献

1
The crystal structure and Hirshfeld surface analysis of 1-(2,5-di-meth-oxy-phen-yl)-2,2,6,6-tetra-methyl-piperidine.1-(2,5-二甲氧基苯基)-2,2,6,6-四甲基哌啶的晶体结构与 Hirshfeld 表面分析
Acta Crystallogr E Crystallogr Commun. 2020 May 5;76(Pt 6):794-797. doi: 10.1107/S2056989020005952. eCollection 2020 Jun 1.
2
Crystal structure and Hirshfeld surface analysis of two imidazo[1,2-]pyridine derivatives: --butyl-2-(4-meth-oxy-phen-yl)-5-methyl-imidazo[1,2-]pyridin-3-amine and --butyl-2-[4-(di-methyl-amino)-phen-yl]imidazo[1,2-]pyridin-3-amine.两种咪唑并[1,2 - ]吡啶衍生物的晶体结构和 Hirshfeld 表面分析:——丁基 - 2 - (4 - 甲氧基 - 苯基) - 5 - 甲基 - 咪唑并[1,2 - ]吡啶 - 3 - 胺和——丁基 - 2 - [4 - (二甲基氨基) - 苯基]咪唑并[1,2 - ]吡啶 - 3 - 胺 。 需注意,原文中“——”部分表述不太清晰准确,可能存在信息缺失或错误,但按照要求完整翻译如上。
Acta Crystallogr E Crystallogr Commun. 2018 Nov 30;74(Pt 12):1913-1918. doi: 10.1107/S2056989018016651. eCollection 2018 Dec 1.
3
Syntheses, characterizations, crystal structures and Hirshfeld surface analyses of methyl 4-[4-(di-fluorometh-oxy)phen-yl]-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexa-hydro-quinoline-3-carboxyl-ate, isopropyl 4-[4-(di-fluoro-meth-oxy)phen-yl]-2,6,6-trimethyl-5-oxo-1,4,5,6,7,8-hexa-hydro-quinoline-3-carboxyl-ate and -butyl 4-[4-(di-fluoro-meth-oxy)phen-yl]-2,6,6-trimethyl-5-oxo-1,4,5,6,7,8-hexa-hydro-quinoline-3-carboxyl-ate.4-[4-(二氟甲氧基)苯基]-2,7,7-三甲基-5-氧代-1,4,5,6,7,8-六氢喹啉-3-羧酸甲酯、4-[4-(二氟甲氧基)苯基]-2,6,6-三甲基-5-氧代-1,4,5,6,7,8-六氢喹啉-3-羧酸异丙酯和4-[4-(二氟甲氧基)苯基]-2,6,6-三甲基-5-氧代-1,4,5,6,7,8-六氢喹啉-3-羧酸丁酯的合成、表征、晶体结构及 Hirshfeld 表面分析
Acta Crystallogr E Crystallogr Commun. 2024 Feb 8;80(Pt 3):281-288. doi: 10.1107/S2056989024001233. eCollection 2024 Mar 1.
4
Crystal structures and Hirshfeld surface analyses of 4,4'-{[1,3-phenyl-enebis(methyl-ene)]bis-(-oxy)}bis-(3-meth-oxy-benzaldehyde) and 4,4'-{[(1,4-phenyl-ene-bis(methyl-ene)]bis-(-oxy)}bis-(3-meth-oxy-benzalde-hyde).4,4'-{[1,3-亚苯基双(亚甲基)]双(-氧基)}双(3-甲氧基苯甲醛)和4,4'-{[(1,4-亚苯基双(亚甲基)]双(-氧基)}双(3-甲氧基苯甲醛)的晶体结构与 Hirshfeld 表面分析
Acta Crystallogr E Crystallogr Commun. 2019 May 24;75(Pt 6):875-879. doi: 10.1107/S2056989019006662. eCollection 2019 Jun 1.
5
Crystal structure of (3*,4*)-4-fluoro-3-(4-meth-oxy-phen-yl)-1-oxo-2-phenyl-1,2,3,4-tetra-hydro-iso-quinoline-4-carb-oxy-lic acid.(3*,4*)-4-氟-3-(4-甲氧基-苯基)-1-氧代-2-苯基-1,2,3,4-四氢异喹啉-4-羧酸的晶体结构
Acta Crystallogr E Crystallogr Commun. 2017 May 23;73(Pt 6):867-870. doi: 10.1107/S2056989017007186. eCollection 2017 Jun 1.
6
The crystal structures of two new coumarin derivatives: 2-(4-{2-[(2-oxo-2-chromen-4-yl)-oxy]acet-yl}piperazin-1-yl)acetamide and -(2,4-di-meth-oxy-benz-yl)-2-[(2-oxo-2-chromen-4-yl)-oxy]acetamide.两种新型香豆素衍生物的晶体结构:2-(4-{2-[(2-氧代-2-色满-4-基)-氧基]乙酰基}哌嗪-1-基)乙酰胺和-(2,4-二甲氧基苄基)-2-[(2-氧代-2-色满-4-基)-氧基]乙酰胺。
Acta Crystallogr E Crystallogr Commun. 2019 Mar 26;75(Pt 4):482-488. doi: 10.1107/S2056989019003736. eCollection 2019 Apr 1.
7
Crystal structure and Hirshfeld surface analysis of 2-[(1,3-benzoxazol-2-yl)sulfan-yl]--(2-meth-oxy-phen-yl)acetamide.2-[(1,3-苯并恶唑-2-基)硫烷基]-(2-甲氧基苯基)乙酰胺的晶体结构与 Hirshfeld 表面分析
Acta Crystallogr E Crystallogr Commun. 2019 Sep 27;75(Pt 10):1531-1535. doi: 10.1107/S2056989019012908. eCollection 2019 Oct 1.
8
Crystal structure and Hirshfeld surface analysis of 3-(cyclo-propyl-meth-oxy)-4-(di-fluoro-meth-oxy)--(pyridin-2-ylmeth-yl)benzamide.3-(环丙基甲氧基)-4-(二氟甲氧基)-(吡啶-2-基甲基)苯甲酰胺的晶体结构与 Hirshfeld 表面分析
Acta Crystallogr E Crystallogr Commun. 2019 Sep 20;75(Pt 10):1515-1518. doi: 10.1107/S2056989019012866. eCollection 2019 Oct 1.
9
Crystal structure and Hirshfeld surface analysis and energy frameworks of 1-(2,4-di-methyl-phen-yl)-4-(4-meth-oxy-phen-yl)naphthalene.1-(2,4-二甲基苯基)-4-(4-甲氧基苯基)萘的晶体结构、 Hirshfeld表面分析及能量框架
Acta Crystallogr E Crystallogr Commun. 2018 Jun 8;74(Pt 7):939-943. doi: 10.1107/S2056989018008332. eCollection 2018 Jul 1.
10
Crystal structure and Hirshfeld surface analysis of (2)-3-(3-chloro-phen-yl)-1-(3,4-di-meth-oxy-phen-yl)prop-2-en-1-one.
Acta Crystallogr E Crystallogr Commun. 2018 Jun 8;74(Pt 7):935-938. doi: 10.1107/S205698901800837X. eCollection 2018 Jul 1.

本文引用的文献

1
: from visualization to analysis, design and prediction.从可视化到分析、设计与预测。
J Appl Crystallogr. 2020 Feb 1;53(Pt 1):226-235. doi: 10.1107/S1600576719014092.
2
validation ALERTS: what they mean and how to respond.验证警报:其含义及应对方法
Acta Crystallogr E Crystallogr Commun. 2020 Jan 1;76(Pt 1):1-11. doi: 10.1107/S2056989019016244.
3
Utilizing Hirshfeld surface calculations, non-covalent inter-action (NCI) plots and the calculation of inter-action energies in the analysis of mol-ecular packing.
利用 Hirshfeld 表面计算、非共价相互作用(NCI)图以及相互作用能计算来分析分子堆积。
Acta Crystallogr E Crystallogr Commun. 2019 Feb 5;75(Pt 3):308-318. doi: 10.1107/S2056989019001129. eCollection 2019 Mar 1.
4
A C(sp )-H Dehydrogenation of Heteroarenes and Arenes by a Functionalized Aluminum Hydride.一种功能化氢化铝介导的杂芳烃和芳烃的C(sp³)-H脱氢反应
Chemistry. 2017 Oct 4;23(55):13633-13637. doi: 10.1002/chem.201703804. Epub 2017 Sep 7.
5
Replacing CF groups with Cl and H atoms in frustrated Lewis pairs: H additions and catalytic hydrogenations.在受阻路易斯酸碱对中用氯原子和氢原子取代氟甲基基团:氢的加成反应和催化氢化反应
Dalton Trans. 2017 Feb 14;46(7):2263-2269. doi: 10.1039/c6dt04649e.
6
The Cambridge Structural Database.剑桥结构数据库。
Acta Crystallogr B Struct Sci Cryst Eng Mater. 2016 Apr;72(Pt 2):171-9. doi: 10.1107/S2052520616003954. Epub 2016 Apr 1.
7
Energy frameworks: insights into interaction anisotropy and the mechanical properties of molecular crystals.能量框架:对相互作用各向异性和分子晶体力学性质的见解。
Chem Commun (Camb). 2015 Mar 4;51(18):3735-8. doi: 10.1039/c4cc09074h.
8
After-effects of lithium-mediated alumination of 3-iodoanisole: isolation of molecular salt elimination and trapped-benzyne products.锂介导的 3-碘苯甲醚的铝化反应的后效:分子盐消除和捕获苯炔产物的分离。
Dalton Trans. 2012 Feb 14;41(6):1832-9. doi: 10.1039/c2dt11893a. Epub 2011 Dec 13.
9
Towards quantitative analysis of intermolecular interactions with Hirshfeld surfaces.迈向基于 Hirshfeld 表面的分子间相互作用定量分析
Chem Commun (Camb). 2007 Oct 7(37):3814-6. doi: 10.1039/b704980c.
10
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.