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相关概念视频

Spin–Spin Coupling: Two-Bond Coupling (Geminal Coupling)01:20

Spin–Spin Coupling: Two-Bond Coupling (Geminal Coupling)

Two NMR-active nuclei bonded to a central atom can be involved in geminal or two-bond coupling. Geminal coupling is commonly seen between diastereotopic protons in chiral molecules and unsymmetrical alkenes, among others.
The central atom need not be NMR-active because its electrons are affected by the electron polarization of the spin-active atoms. However, spin information is transmitted less effectively than in one-bond coupling, and 2J values are usually weaker than 1J values. The energy of...
Noncovalent Attractions in Biomolecules02:35

Noncovalent Attractions in Biomolecules

Noncovalent attractions are associations within and between molecules that influence the shape and structural stability of complexes. These interactions differ from covalent bonding in that they do not involve sharing of electrons.
Four types of noncovalent interactions are hydrogen bonds, van der Waals forces, ionic bonds, and hydrophobic interactions.
Hydrogen bonding results from the electrostatic attraction of a hydrogen atom covalently bonded to a strong-electronegative atom like oxygen,...
Noncovalent Attractions in Biomolecules02:35

Noncovalent Attractions in Biomolecules

Noncovalent attractions are associations within and between molecules that influence the shape and structural stability of complexes. These interactions differ from covalent bonding in that they do not involve sharing of electrons.
Four types of noncovalent interactions are hydrogen bonds, van der Waals forces, ionic bonds, and hydrophobic interactions.
Hydrogen bonding results from the electrostatic attraction of a hydrogen atom covalently bonded to a strong-electronegative atom like oxygen,...
¹H NMR: Long-Range Coupling01:27

¹H NMR: Long-Range Coupling

The coupling interactions of nuclei across four or more bonds are usually weak, with J values less than 1 Hz. While these are usually not observed in spectra, the presence of multiple bonds along the coupling pathway can result in observable long-range coupling.
In alkenes, spin information is communicated via σ–π overlap, as seen in allylic (four-bond) and homoallylic (five-bond) couplings. These coupling interactions are stronger when the σ bond is parallel to the alkene π orbitals.
Spin–Spin Coupling: Three-Bond Coupling (Vicinal Coupling)01:22

Spin–Spin Coupling: Three-Bond Coupling (Vicinal Coupling)

Vicinal or three-bond coupling is commonly observed between protons attached to adjacent carbons. Here, nuclear spin information is primarily transferred via electron spin interactions between adjacent C‑H bond orbitals. This generally favors the antiparallel arrangement of spins, so 3J values are usually positive.
The extent of coupling depends on the C‑C bond length, the two H‑C‑C angles, any electron-withdrawing substituents, and the dihedral angle between the involved orbitals. The...
Spin–Spin Coupling: One-Bond Coupling01:17

Spin–Spin Coupling: One-Bond Coupling

Coupling interactions are strongest between NMR-active nuclei bonded to each other, where spin information can be transmitted directly through the pair of bonding electrons. While nuclei polarize their electrons to the opposite spins, the bonding electron pair has opposite spins. Configurations with antiparallel nuclear spins are expected to be lower in energy. When coupling makes antiparallel states more favorable, J is considered to have a positive value. The one-bond coupling constant, 1J,...

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相关实验视频

Updated: Jun 24, 2026

Single-Molecule Measurement of Protein Interaction Dynamics Within Biomolecular Condensates
06:48

Single-Molecule Measurement of Protein Interaction Dynamics Within Biomolecular Condensates

Published on: January 5, 2024

通过非局部相互作用进行螺旋转移.

Xiaojian Wu1, Sunjun Ji, Yi Li

  • 1College of Chemistry, Chemical Engineering and Materials Science, Soochow University, Suzhou 215123, PR China.

Journal of the American Chemical Society
|April 8, 2009
PubMed
概括

螺旋球类型的反体在水中形成物理凝,使螺旋状纳米结构的模板合成成为可能. 这种方法控制了中孔结构和先进材料的螺旋性.

科学领域:

  • 超分子化学 超分子化学
  • 材料科学 材料科学 材料科学
  • 纳米技术 纳米技术

背景情况:

  • 状球类型的两动物可以自组装成有序的结构.
  • 自组装结构可以作为纳米材料合成的模板.

研究的目的:

  • 合成奇拉球类型的反体,并利用它们的自我组装作为模板,以创建具有可控螺旋性的中孔纳米结构.
  • 研究酸性和性条件对模板加工过程和由此产生的结构的影响.

主要方法:

  • 合成性球型反体 (ll-12PyBr 和 dd-12PyBr).
  • 使用两动物自组装作为模板的sol-gel转录.
  • 使用粉末X射线衍射对纳米结构的表征.

主要成果:

  • 左手和右手螺旋式1,4--束在酸性条件下使用特定的反体作为模板成功制备.
  • 在基本条件下获得了1,4-烯-二氧化捆,在孔壁内的芳香环的包装中观察到更高的顺序.
  • 螺旋式,1,3-烯,乙烯和乙捆也使用的模板合成.

结论:

  • 状球类型的两自组装是有效的模板,用于控制二氧化纳米结构的螺旋性和中孔性结构.

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Single-Molecule Measurement of Protein Interaction Dynamics Within Biomolecular Condensates
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Förster Resonance Energy Transfer Mapping: A New Methodology to Elucidate Global Structural Features
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Förster Resonance Energy Transfer Mapping: A New Methodology to Elucidate Global Structural Features

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Application of I TASSER, trRosetta, UCSF Chimera, HADDOCK server, and HEX loria for De Novo and In Silico Design of Proteins

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  • pH条件显著影响了模板化材料的顺序和潜在的处理性.
  • 这种模板方法为制造各种螺旋状结构提供了一种多功能途径,在性分离和催化中具有潜在的应用.