Rotamerism-driven large magnitude host–guest binding change in a crown ether derivatized pyridinium-phenolate series-Reference-Cited by-同舟云学术

Rotamerism-driven large magnitude host–guest binding change in a crown ether derivatized pyridinium-phenolate series

Published:2016 Issue:25 Volume:52 Page:4652-4654
ISSN:1359-7345
Container-title:Chemical Communications
language:en
Short-container-title:Chem. Commun.

Author:

Ay Emel¹²³⁴⁵,Hobeika Nelly⁶²⁴⁵,Chaumeil Hélène¹²³⁴⁵,Tschamber Théophile¹²³⁴⁵,Jin Ming⁷⁸⁹¹⁰,Versace Davy-Louis¹¹¹²¹³⁵,Malval Jean-Pierre⁶²⁴⁵

Affiliation:

1. Laboratoire de Chimie Organique et Bioorganique

2. Université de Haute Alsace

3. ENSCMu

4. Mulhouse

5. France

6. Institut de Science des Matériaux de Mulhouse CNRS-UMR 7361

7. School of Materials & Engineering

8. Tongji University

9. Shanghai

10. China

11. Institut de Chimie et des Matériaux Paris-Est CNRS-UMR 7182

12. Paris-Est Créteil Val de Marne

13. Thiais

Abstract

A large magnitude host–guest binding change driven by transducting rotamerism effects is demonstrated within a crown ether modified pyridinium-phenolate series.

Publisher

Royal Society of Chemistry (RSC)

Subject

Materials Chemistry,Metals and Alloys,Surfaces, Coatings and Films,General Chemistry,Ceramics and Composites,Electronic, Optical and Magnetic Materials,Catalysis

Link

http://pubs.rsc.org/en/content/articlepdf/2016/CC/C6CC00684A

Reference19 articles.

1. Conformationally-Induced Geometric Electron Localization. Interrupted Conjugation, Very Large Hyperpolarizabilities, and Sizable Infrared Absorption in Simple Twisted Molecular Chromophores

2. Remarkable NLO Response and Infrared Absorption in Simple Twisted Molecular π-Chromophores

3. Conformationally Tuned Large Two-Photon Absorption Cross Sections in Simple Molecular Chromophores

4. Twisted π-system electro-optic chromophores. A CIS vs. MRD-CI theoretical investigation

5. Ultralarge Hyperpolarizability Twisted π-Electron System Electro-Optic Chromophores: Synthesis, Solid-State and Solution-Phase Structural Characteristics, Electronic Structures, Linear and Nonlinear Optical Properties, and Computational Studies

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