• 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

基于三苯并菲的中性自由基分子导体。

Trisphenalenyl-based neutral radical molecular conductor.

作者信息

Pal Sushanta K, Itkis Mikhail E, Tham Fook S, Reed Robert W, Oakley Richard T, Haddon Robert C

机构信息

Department of Chemistry, University of California, Riverside, California 92521-0403, USA.

出版信息

J Am Chem Soc. 2008 Mar 26;130(12):3942-51. doi: 10.1021/ja077771o. Epub 2008 Feb 29.

DOI:10.1021/ja077771o
PMID:18307345
Abstract

We report the preparation, crystallization, and solid-state characterization of the first member of a new family of tris(1,9-disubstituted phenalenyl)silicon neutral radicals. In the solid state, the radical packs as weak partial pi-dimers with intermolecular carbon...carbon contacts that fall at the van der Waals atomic separation. Magnetic susceptibility measurements indicate approximately 0.7 Curie spins per molecule from room temperature down to 50 K, below which antiferromagnetic coupling becomes apparent; the compound has a room-temperature single-crystal conductivity of sigmaRT = 2.4 x 10(-6) S cm(-1).

摘要

我们报道了一类新型三(1,9-二取代菲咯啉基)硅中性自由基家族首个成员的制备、结晶及固态表征。在固态中,该自由基以弱的部分π-二聚体形式堆积,分子间碳……碳接触处于范德华原子间距。磁化率测量表明,从室温到50 K,每个分子约有0.7居里自旋,低于此温度反铁磁耦合变得明显;该化合物在室温下的单晶电导率为σRT = 2.4×10⁻⁶ S cm⁻¹。

相似文献

1
Trisphenalenyl-based neutral radical molecular conductor.基于三苯并菲的中性自由基分子导体。
J Am Chem Soc. 2008 Mar 26;130(12):3942-51. doi: 10.1021/ja077771o. Epub 2008 Feb 29.
2
Resonating valence bond ground state in oxygen-functionalized phenalenyl-based neutral radical molecular conductors.氧官能化菲并烯基中性自由基分子导体中的共振价键基态
J Am Chem Soc. 2006 Feb 15;128(6):1982-94. doi: 10.1021/ja0560276.
3
Synthesis, structure and physical properties of the first one-dimensional phenalenyl-based neutral radical molecular conductor.首个基于并苯烯基的一维中性自由基分子导体的合成、结构及物理性质
J Am Chem Soc. 2004 Feb 11;126(5):1478-84. doi: 10.1021/ja037864f.
4
New family of aminophenalenyl-based neutral radical molecular conductors: synthesis, structure, and solid state properties.基于氨基酚萘基的新型中性自由基分子导体家族:合成、结构与固态性质
J Am Chem Soc. 2005 Jun 8;127(22):8185-96. doi: 10.1021/ja0502728.
5
Phenalenyl-based neutral radical molecular conductors: substituent effects on solid-state structures and properties.基于苊烯基的中性自由基分子导体:取代基对固态结构和性质的影响
J Am Chem Soc. 2007 Jun 6;129(22):7163-74. doi: 10.1021/ja070103i. Epub 2007 May 15.
6
Synthesis, structure, and physical properties of a partial π-stacked phenalenyl-based neutral radical molecular conductor.部分π堆积菲咯啉基中性自由基分子导体的合成、结构和物理性质。
Chemistry. 2011 Oct 4;17(41):11576-84. doi: 10.1002/chem.201100730. Epub 2011 Aug 31.
7
Resonating valence bond and sigma-charge density wave phases in a benzannulated phenalenyl radical.苯并薁基薁自由基中的共振价键和 σ 电荷密度波相。
J Am Chem Soc. 2010 Mar 3;132(8):2684-94. doi: 10.1021/ja908768a.
8
Resonating valence-bond ground state in a phenalenyl-based neutral radical conductor.基于苊烯基的中性自由基导体中的共振价键基态
Science. 2005 Jul 8;309(5732):281-4. doi: 10.1126/science.1112446.
9
Structure and property correlations in heavy atom radical conductors.重原子自由基导体中的结构与性质关联
J Am Chem Soc. 2009 May 27;131(20):7112-25. doi: 10.1021/ja900853t.
10
Localization of spin and charge in phenalenyl-based neutral radical conductors.基于苊烯的中性自由基导体中自旋和电荷的定位
J Am Chem Soc. 2008 Oct 15;130(41):13683-90. doi: 10.1021/ja8037307. Epub 2008 Sep 18.

引用本文的文献

1
Hydrogen bond-promoted metallic state in a purely organic single-component conductor under pressure.在压力下促进纯有机单组分导体中金属态的氢键。
Nat Commun. 2013;4:1344. doi: 10.1038/ncomms2352.