• 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 - 二溴 - 1,1,2,2 - 四氟乙烷与1,4 - 二氮杂双环[2.2.2]辛烷的卤素键加合物。

Halogen-bonded adduct of 1,2-dibromo-1,1,2,2-tetrafluoroethane and 1,4-diazabicyclo[2.2.2]octane.

作者信息

Brisdon Alan K, Muneer Abeer M T, Pritchard Robin G

机构信息

School of Chemistry, University of Manchester, Oxford Road, Manchester M13 9PL, England.

出版信息

Acta Crystallogr C Struct Chem. 2015 Oct;71(Pt 10):900-2. doi: 10.1107/S2053229615016472. Epub 2015 Sep 18.

DOI:10.1107/S2053229615016472
PMID:26422219
Abstract

Halogen bonding is an intermolecular interaction capable of being used to direct extended structures. Typical halogen-bonding systems involve a noncovalent interaction between a Lewis base, such as an amine, as an acceptor and a halogen atom of a halofluorocarbon as a donor. Vapour-phase diffusion of 1,4-diazabicyclo[2.2.2]octane (DABCO) with 1,2-dibromotetrafluoroethane results in crystals of the 1:1 adduct, C2Br2F4·C6H12N2, which crystallizes as an infinite one-dimensional polymeric structure linked by intermolecular N...Br halogen bonds [2.829 (3) Å], which are 0.57 Å shorter than the sum of the van der Waals radii.

摘要

卤键是一种能够用于构建扩展结构的分子间相互作用。典型的卤键体系涉及作为受体的路易斯碱(如胺)与作为供体的卤代氟烃的卤原子之间的非共价相互作用。1,4 - 二氮杂双环[2.2.2]辛烷(DABCO)与1,2 - 二溴四氟乙烷的气相扩散生成了1:1加合物C₂Br₂F₄·C₆H₁₂N₂的晶体,该晶体以通过分子间N...Br卤键[2.829 (3) Å]连接的无限一维聚合物结构形式结晶,该卤键比范德华半径之和短0.57 Å。

相似文献

1
Halogen-bonded adduct of 1,2-dibromo-1,1,2,2-tetrafluoroethane and 1,4-diazabicyclo[2.2.2]octane.1,2 - 二溴 - 1,1,2,2 - 四氟乙烷与1,4 - 二氮杂双环[2.2.2]辛烷的卤素键加合物。
Acta Crystallogr C Struct Chem. 2015 Oct;71(Pt 10):900-2. doi: 10.1107/S2053229615016472. Epub 2015 Sep 18.
2
Halogen bonding in a series of Br(CF)Br-DABCO adducts (n = 4, 6, 8).一系列Br(CF)Br-DABCO加合物(n = 4、6、8)中的卤键
Acta Crystallogr C Struct Chem. 2017 Nov 1;73(Pt 11):874-879. doi: 10.1107/S2053229617013663. Epub 2017 Oct 6.
3
Examining a Transition from Supramolecular Halogen Bonding to Covalent Bonds: Topological Analysis of Electron Densities and Energies in the Complexes of Bromosubstituted Electrophiles.研究从超分子卤素键到共价键的转变:溴取代亲电试剂配合物中电子密度和能量的拓扑分析
ACS Omega. 2021 Sep 3;6(36):23588-23597. doi: 10.1021/acsomega.1c03779. eCollection 2021 Sep 14.
4
Carbon-atom hybridization tunes the halogen-bond strength in the series of DABCO·CHI (n = 0-2) cocrystals.在DABCO·CHI(n = 0 - 2)共晶体系列中,碳原子杂化调节卤键强度。
Acta Crystallogr C Struct Chem. 2022 Nov 1;78(Pt 11):591-596. doi: 10.1107/S2053229622009949. Epub 2022 Oct 19.
5
Discriminating halogen-bonding from other noncovalent interactions by a combined NOE NMR/DFT approach.通过结合NOE核磁共振/密度泛函理论方法区分卤键与其他非共价相互作用。
Chemistry. 2015 Jan 2;21(1):440-7. doi: 10.1002/chem.201404883. Epub 2014 Oct 29.
6
Comparison of halogen bonding and van der Waals and pi-pi interactions in 4,5-dibromo-2-hexyloxyphenol.4,5-二溴-2-己氧基苯酚中卤键与范德华力及π-π相互作用的比较
Acta Crystallogr C. 2009 May;65(Pt 5):o233-6. doi: 10.1107/S0108270109013286. Epub 2009 Apr 25.
7
Role of secondary interactions in a series of 2:1 halogen-bonded cocrystals formed between 4-(dimethylamino)pyridine and ditopic halogen-bond donors.二级相互作用在4-(二甲基氨基)吡啶与双位点卤素键供体形成的一系列2:1卤素键合共晶体中的作用
Acta Crystallogr C Struct Chem. 2024 Sep 1;80(Pt 9):553-561. doi: 10.1107/S205322962400771X. Epub 2024 Aug 13.
8
Ab initio investigation of the complexes between bromobenzene and several electron donors: some insights into the magnitude and nature of halogen bonding interactions.溴苯与几种电子供体之间配合物的从头算研究:对卤键相互作用的大小和性质的一些见解。
J Phys Chem A. 2007 Oct 25;111(42):10781-8. doi: 10.1021/jp0740954. Epub 2007 Oct 5.
9
Influence of halogen bonding interaction on supramolecular assembly of coordination compounds; head-to-tail N···X synthon repetitivity.卤键相互作用对配位化合物超分子组装的影响;头对头 N···X 缩合基元的重复性。
Inorg Chem. 2013 Mar 18;52(6):2891-905. doi: 10.1021/ic3021113. Epub 2013 Feb 26.
10
The halogen-bonded adduct 1,4-bis(pyri-din-4-yl)buta-1,3-diyne-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-hexa-deca-fluoro-1,8-diiodo-octane (1/1).卤素键合加合物1,4-双(吡啶-4-基)丁-1,3-二炔-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-十六氟-1,8-二碘辛烷(1/1)
Acta Crystallogr Sect E Struct Rep Online. 2013 Mar 1;69(Pt 3):o328-9. doi: 10.1107/S1600536813001888. Epub 2013 Feb 2.