Show simple item record

dc.contributor.authorHuang, Guo-bao
dc.contributor.authorLiu, Wei-Er
dc.contributor.authorValkonen, Arto
dc.contributor.authorYao, Huan
dc.contributor.authorRissanen, Kari
dc.contributor.authorJiang, Wei
dc.date.accessioned2018-01-17T10:33:31Z
dc.date.available2020-01-01T22:35:25Z
dc.date.issued2018
dc.identifier.citationHuang, Guo-bao; Liu, Wei-Er; Valkonen, Arto; Yao, Huan; Rissanen, Kari; Jiang, Wei (2018). Selective recognition of aromatic hydrocarbons by endo-functionalized molecular tubes via C/N-H⋅⋅⋅π interactions. Chinese Chemical Letters, 29 (1), 91-94. DOI: 10.1016/j.cclet.2017.07.005
dc.identifier.otherCONVID_27110718
dc.identifier.otherTUTKAID_74395
dc.identifier.urihttps://jyx.jyu.fi/handle/123456789/56768
dc.description.abstractMolecular recognition of aromatic hydrocarbons by four endo-functionalized molecular tubes has been studied by 1H NMR spectroscopy, computational methods, and single crystal X-ray crystallography. The binding selectivity is rationalized by invoking shape complementarity and dipole alignment. The non-covalent interactions are proved to predominantly be C/N-H⋅⋅⋅π interactions.en
dc.languageeng
dc.language.isoeng
dc.publisherElsevier Ltd; Chinese Chemical Society
dc.relation.ispartofseriesChinese Chemical Letters
dc.subject.othermacrocycles
dc.subject.otheraromatic hydrocarbon
dc.subject.othermolecular recognition
dc.subject.otherhost-guest chemistry
dc.subject.otherhydrogen bond
dc.titleSelective recognition of aromatic hydrocarbons by endo-functionalized molecular tubes via C/N-H⋅⋅⋅π interactions
dc.typearticle
dc.identifier.urnURN:NBN:fi:jyu-201801151206
dc.contributor.laitosKemian laitosfi
dc.contributor.laitosDepartment of Chemistryen
dc.contributor.oppiaineOrgaaninen kemiafi
dc.contributor.oppiaineOrganic Chemistryen
dc.type.urihttp://purl.org/eprint/type/JournalArticle
dc.date.updated2018-01-15T16:51:44Z
dc.type.coarjournal article
dc.description.reviewstatuspeerReviewed
dc.format.pagerange91-94
dc.relation.issn1001-8417
dc.relation.numberinseries1
dc.relation.volume29
dc.type.versionacceptedVersion
dc.rights.copyright© 2017 Chinese Chemical Society and Institute of Materia Medica, Chinese Academy of Medical Sciences. This is a final draft version of an article whose final and definitive form has been published by Elsevier. Published in this repository with the kind permission of the publisher.
dc.rights.accesslevelopenAccessfi
dc.relation.grantnumber292746
dc.relation.grantnumber263256
dc.subject.ysomolekyylidynamiikka
dc.subject.ysovety
dc.subject.ysohiilivedyt
jyx.subject.urihttp://www.yso.fi/onto/yso/p29332
jyx.subject.urihttp://www.yso.fi/onto/yso/p16151
jyx.subject.urihttp://www.yso.fi/onto/yso/p1169
dc.relation.doi10.1016/j.cclet.2017.07.005
dc.relation.funderSuomen Akatemiafi
dc.relation.funderSuomen Akatemiafi
dc.relation.funderAcademy of Finlanden
dc.relation.funderAcademy of Finlanden
jyx.fundingprogramAkatemiaprofessorin tutkimuskulut, SAfi
jyx.fundingprogramAkatemiaprofessorin tehtävä, SAfi
jyx.fundingprogramResearch costs of Academy Professor, AoFen
jyx.fundingprogramResearch post as Academy Professor, AoFen
jyx.fundinginformationThis research was financially supported by the National Natural Science Foundation of China (No. 21572097), Thousand Young Talents Program, South University of Science and Technology of China, the Shenzhen special funds for the development of biomedicine, internet, new energy, and new material industries (Nos. JCYJ20160226192118056, JCYJ20170307105848463), the Startup Program of Yulin Normal University (No. G20160002) and the Academy of Finland (Nos. 263256, 265328 and 292746).


Files in this item

Thumbnail

This item appears in the following Collection(s)

Show simple item record