• 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

Self-assembly structures of 1H-indazoles in the solution and solid phases: a vibrational (IR, FIR, Raman, and VCD) spectroscopy and computational study.

作者信息

Avilés Moreno J R, Quesada Moreno M M, López González J J, Claramunt R M, López C, Alkorta I, Elguero J

机构信息

Departamento de Química Física y Analítica, Universidad de Jaén, Campus Las Lagunillas, 23071 Jaén (Spain).

出版信息

Chemphyschem. 2013 Oct 7;14(14):3355-60. doi: 10.1002/cphc.201300503. Epub 2013 Jul 12.

DOI:10.1002/cphc.201300503
PMID:23853070
Abstract

1H-indazoles are good candidates for studying the phenomena of molecular association and spontaneous resolution of chiral compounds. Thus, because the 1H-indazoles can crystallize as dimers, trimers, or catemers, depending on their structure and the phase that they are in, the difficulty in the experimental analysis of the structure of the family of 1H-indazoles becomes clear. This difficulty leads us to contemplate several questions: How can we determine the presence of different structures of a given molecular species if they change according to the phase? Could these different structures be present in the same phase simultaneously? How can they be determined? To shed light on these questions, we outline a very complete strategy by using various vibrational spectroscopic techniques that are sensitive (VCD) and insensitive (IR, FIR, and Raman) towards the chirality, together with quantum chemical calculations.

摘要

相似文献

1
Self-assembly structures of 1H-indazoles in the solution and solid phases: a vibrational (IR, FIR, Raman, and VCD) spectroscopy and computational study.
Chemphyschem. 2013 Oct 7;14(14):3355-60. doi: 10.1002/cphc.201300503. Epub 2013 Jul 12.
2
Supramolecular organization of perfluorinated 1H-indazoles in the solid state using X-ray crystallography, SSNMR and sensitive (VCD) and non sensitive (MIR, FIR and Raman) to chirality vibrational spectroscopies.
Phys Chem Chem Phys. 2017 Jan 4;19(2):1632-1643. doi: 10.1039/c6cp04940k.
3
Deducing the molecular properties of zwitterionic, protonated, deprotonated, and double-deprotonated forms of L-cysteine from vibrational spectroscopy (IR, Raman, VCD) and quantum chemical calculations.通过振动光谱(红外、拉曼、振动圆二色光谱)和量子化学计算推导L-半胱氨酸两性离子、质子化、去质子化和双去质子化形式的分子性质。
J Mol Model. 2014 Jun;20(6):2229. doi: 10.1007/s00894-014-2229-1. Epub 2014 Jun 12.
4
The synergy of different solid-state techniques to elucidate the supramolecular assembly of two 1H-benzotriazole polymorphs.不同固态技术的协同作用,阐明两种 1H-苯并三唑多晶型物的超分子组装。
Phys Chem Chem Phys. 2019 Sep 18;21(36):19879-19889. doi: 10.1039/c9cp03209f.
5
C3-symmetrical self-assembled structures investigated by vibrational circular dichroism.通过振动圆二色性研究的C3对称自组装结构。
Chirality. 2008 Sep;20(9):1016-22. doi: 10.1002/chir.20568.
6
Evidence of dihydrogen bonding of a chiral amine-borane complex in solution by VCD spectroscopy.通过 VCD 光谱学证明手性胺-硼烷配合物在溶液中的氢键。
Angew Chem Int Ed Engl. 2014 Sep 8;53(37):9940-3. doi: 10.1002/anie.201403690. Epub 2014 Jul 15.
7
Lactic acid in solution: investigations of lactic acid self-aggregation and hydrogen bonding interactions with water and methanol using vibrational absorption and vibrational circular dichroism spectroscopies.溶液中的乳酸:利用振动吸收光谱和振动圆二色光谱研究乳酸的自聚集以及与水和甲醇的氢键相互作用
J Chem Phys. 2008 Jan 7;128(1):014508. doi: 10.1063/1.2806192.
8
Infrared optical activity: electric field approaches in time domain.红外旋光性:时域中的电场方法。
Acc Chem Res. 2010 Dec 21;43(12):1527-36. doi: 10.1021/ar100090q. Epub 2010 Oct 8.
9
Determination of the absolute configuration of pentacoordinate chiral phosphorus compounds in solution by using vibrational circular dichroism spectroscopy and density functional theory.利用振动圆二色性光谱和密度泛函理论确定溶液中五配位手性磷化合物的绝对构型。
Chemistry. 2010 Feb 22;16(8):2518-27. doi: 10.1002/chem.200902501.
10
Simulations of solid-state vibrational circular dichroism spectroscopy of (S)-alternarlactam by using fragmentation quantum chemical calculations.采用碎片量子化学计算模拟 (S)-alternarlactam 的固态振动圆二色性光谱。
J Phys Chem B. 2011 Mar 31;115(12):2801-13. doi: 10.1021/jp110152q. Epub 2011 Mar 10.

引用本文的文献

1
Theoretical Prediction of Structures, Vibrational Circular Dichroism, and Infrared Spectra of Chiral BeB Cluster at Different Temperatures.不同温度下手性 BeB 团簇的结构、振动圆二色性和红外光谱的理论预测。
Molecules. 2021 Jun 28;26(13):3953. doi: 10.3390/molecules26133953.
2
Deducing the molecular properties of zwitterionic, protonated, deprotonated, and double-deprotonated forms of L-cysteine from vibrational spectroscopy (IR, Raman, VCD) and quantum chemical calculations.通过振动光谱(红外、拉曼、振动圆二色光谱)和量子化学计算推导L-半胱氨酸两性离子、质子化、去质子化和双去质子化形式的分子性质。
J Mol Model. 2014 Jun;20(6):2229. doi: 10.1007/s00894-014-2229-1. Epub 2014 Jun 12.