Self-Folding Deep Cavitand with Acetamidoquinoxaline Flaps: Hindered Ring Inversion of Cyclohexane in a Confined Cavity by CH-π Interaction-Reference-Cited by-同舟云学术

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Self-Folding Deep Cavitand with Acetamidoquinoxaline Flaps: Hindered Ring Inversion of Cyclohexane in a Confined Cavity by CH-π Interaction

Published:2015-06-23 Issue:8 Volume:4 Page:729-732
ISSN:2193-5807
Container-title:Asian Journal of Organic Chemistry
language:en
Short-container-title:Asian J. Org. Chem.

Author:

Nguyen Quoc-Thiet¹,Oh Dong-Won²,Kim Won²,Sahoo Suban K²³,Choi Heung-Jin²

Affiliation:

1. Department of Catalytic Materials; Vietnam Academy of Science and Technology; 1 Mac Dinh Chi Street Hochiminh City Vietnam

2. Department of Applied Chemistry; Kyungpook National University; Daegu 702-701 Korea

3. Department of Applied Chemistry; SV National Institute of Technology, Ichchhanath, Surat-; 395007 Gujrat India

Publisher

Wiley

Subject

Organic Chemistry

Reference33 articles.

1. New deep cavitand with imidazoquinoxaline flaps: formation of static helical alkane inclusion complexes by enhanced CH/π interactions

2. Unusually Stable Molecular Capsule Formation of a Tetraphenyleneurea Cavitand

3. Structural Properties of Benzimidazole Cavitand and Its Selective Recognition toward 4-Methylbenzamide over 4-Methylanilide

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1. Effect of Temperature and Solvent on the Structure of Amide Cavitands;Helvetica Chimica Acta;2019-03-27

2. Larger Substituents on Amide Cavitands Induce Bigger Cavities;Organic Letters;2018-12-19

3. Selective Synthesis of Mono- and Disubstituted Quinoxalines via Heteroaromatic Nucleophilic Substitution of 2,3-Dichloro-6,7-dinitroquinoxaline (DCDNQX) with Anilines and Phenols;ChemistrySelect;2018-10-16

4. Inclusion complexation of a deep cavitand with imidazoquinoxaline flaps forming stable vase-like conformation;Tetrahedron;2018-04

5. DFT/TDDFT investigation on the chemical reactivities, aromatic properties, and UV–Vis absorption spectra of 1-butoxy-4-methoxybenzenepillar[5]arene constitutional isomers;Journal of Molecular Modeling;2016-08-17

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