Folding and unfolding movements in a [2]pseudorotaxane

Journal of Organic Chemistry

Volumn 76, Issue 1, 2011, Pages 138-144

  Suresh, Moorthy ^a   Mandal, Amal Kumar ^a   Kesharwani, Manoj K ^a   Adarsh, N N ^c   Ganguly, Bishwajit ^a   Kanaparthi, Ravi Kumar ^b   Samanta, Anunay ^b   Das, Amitava ^a  

^a CSIR CENTRAL SALT AND MARINE CHEMICALS RESEARCH INSTITUTE   (India)

^b UNIVERSITY OF HYDERABAD   (India)

^c DEPARTMENT OF MATERIALS SCIENCE   (India)

Author keywords

[No Author keywords available]

Indexed keywords

ALKYL CHAIN LENGTHS; AROMATIC MOIETIES; COMPUTATIONAL STUDIES; DECOMPLEXATIONS; EFFECTIVE DISTANCE; EMISSION SPECTRUMS; ETHER DERIVATIVES; FOLDED CONFORMATION; FORSTER RESONANCE ENERGY TRANSFER; FREE MOLECULES; FUNCTIONALIZED; GUEST MOLECULES; IMIDAZOLIUM; INCLUSION COMPLEX; NAPHTHALENE MOIETIES; NMR SPECTRUM; NMR STUDIES; OPEN CONFORMATION; RESONANCE ENERGY TRANSFER; SINGLE CRYSTAL X-RAY STRUCTURES; TIME-RESOLVED FLUORESCENCE;

CONFORMATIONS; CROWN ETHERS; CRYSTAL STRUCTURE; EMISSION SPECTROSCOPY; ENERGY TRANSFER; ETHERS; INCLUSIONS; IONS; LIGANDS; NUCLEAR MAGNETIC RESONANCE; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; ORGANIC COMPOUNDS; RESONANCE; SINGLE CRYSTALS;

NAPHTHALENE;

ALKYL GROUP; AROMATIC COMPOUND; COUMARIN; COUMARIN DERIVATIVE; CROWN ETHER; DIMETHYL SULFOXIDE; IMIDAZOLE DERIVATIVE; NAPHTHALENE; ROTAXANE; TRIETHYLAMINE;

ARTICLE; COMPLEX FORMATION; CONFORMATION; CRYSTAL STRUCTURE; FLUORESCENCE RESONANCE ENERGY TRANSFER; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; PROTON NUCLEAR MAGNETIC RESONANCE; PROTON TRANSPORT; STEADY STATE; SYNTHESIS; X RAY CRYSTALLOGRAPHY;

EID: 78650868265     PISSN: 00223263     EISSN: 15206904     Source Type: Journal    
DOI: 10.1021/jo101762k     Document Type: Article

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