Show simple item record

dc.creatorWang, Bao-Yu
dc.creatorBao, Xiaoguang
dc.creatorYan, Zhiqing
dc.creatorMaslak, Veselin
dc.creatorHadad, Christopher M.
dc.creatorBađić, Jovica D.
dc.date.accessioned2018-11-22T00:13:46Z
dc.date.available2018-11-22T00:13:46Z
dc.date.issued2008
dc.identifier.issn0002-7863
dc.identifier.urihttps://cherry.chem.bg.ac.rs/handle/123456789/981
dc.description.abstractMolecular basket 1, composed of a semirigid tris-norbornadiene framework and three revolving pyridine-based gates at the rim, has been built to "dynamically" enclose space and as such regulate molecular encapsulation. The gates were shown to fold via intramolecular hydrogen bonding and thereby form a G(3v) symmetrical receptor: the (1)H NMR resonance for the amide N-H protons of the pyridine gates appeared downfield (delta = 10.98 ppm), and the N-H vibrational stretch (IR) was observed at 3176 cm(-1). Accordingly, density functional theory (DFT, B3LYP) investigations revealed for the closed conformers of 1 to be energetically the most stable and dominant. The gearing of the pyridine "gates", about their axis, led to the interconversion of two dynamic enantiomers 1(A) and 1(B) comprising the clockwise and counterclockwise seam of intramolecular hydrogen bonds. Dynamic (1)H NMR spectroscopic measurements and line-shape simulations suggested that the energy barrier of 10.0 kcal/mol (Delta G(A/B)(double dagger), 298 K) is required for the 1(A/B) interconversion, when CCl(4) occupies the cavity of 1. Likewise, the activation free energy for CCl4 departing the basket was found to be 13.1 kcal/mol (Delta G(double dagger), 298 K), whereas the thermodynamic stability of 1:CCl(4) complex was -2.7 kcal/mol (Delta G degrees, 298 K). In view of that, CCI4 (but also (CH(3))(3)CBr) was proposed to escape from, and a molecule of solvent to enter, the basket when the gates rotate about their axis: the exit of CCl(4) requires the activation energy of 12.7 kcal/mol (Delta G(A/B)(double dagger) + Delta G degrees), similar to the experimentally found 13.1 kcal/mol (Delta G(double dagger)).en
dc.publisherAmer Chemical Soc, Washington
dc.relationNational Science Foundation [CHE0716355]
dc.relationOhio State University
dc.rightsrestrictedAccess
dc.sourceJournal of the American Chemical Society
dc.titleA 3-fold "Butterfly Valve" in Command of the Encapsulation's Kinetic Stability. Molecular Baskets at Worken
dc.typearticle
dc.rights.licenseARR
dcterms.abstractYан, Зхиqинг; Хадад, Цхристопхер М.; Wанг, Бао-Yу; Бао, Xиаогуанг; Маслак, Веселин; Бадјиц, Јовица Д.;
dc.citation.volume130
dc.citation.issue45
dc.citation.spage15127
dc.citation.epage15133
dc.identifier.wos000260682300054
dc.identifier.doi10.1021/ja8041977
dc.citation.other130(45): 15127-15133
dc.citation.rankaM21
dc.identifier.pmid18937455
dc.type.versionpublishedVersionen
dc.identifier.scopus2-s2.0-57349189466
dc.identifier.rcubKon_1934


Files in this item

Thumbnail

This item appears in the following Collection(s)

Show simple item record