Determination of intrinsic binding modes by mass spectrometry: Gas-phase behavior of adamantylated bisimidazolium guests complexed to cucurbiturils

Result code in IS VaVaI
<a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F70883521%3A28110%2F12%3A43868142" target="_blank" >RIV/70883521:28110/12:43868142 - isvavai.cz</a>
Alternative codes found
RIV/70883521:28610/12:43868142 RIV/00216224:14740/12:00075523
Result on the web
<a href="http://dx.doi.org/10.1002/chem.201201444" target="_blank" >http://dx.doi.org/10.1002/chem.201201444</a>
DOI - Digital Object Identifier
<a href="http://dx.doi.org/10.1002/chem.201201444" target="_blank" >10.1002/chem.201201444</a>

Result language
angličtina
Original language name
Determination of intrinsic binding modes by mass spectrometry: Gas-phase behavior of adamantylated bisimidazolium guests complexed to cucurbiturils
Original language description
Adamantylated bisimidazolium cations exhibit a distinct fragmentation pathway in contrast to their cucurbit[7]uril (CB7) complexes (see scheme). The observed alternative fragmentation of the guest molecule in a complex clearly correlates to the supposedsterically hindered or allowed slippage of the macrocycle over the axel molecule.
Czech name
—
Czech description
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Type
J<sub>x</sub> - Unclassified - Peer-reviewed scientific article (Jimp, Jsc and Jost)
CEP classification
CC - Organic chemistry
OECD FORD branch
—

Project
<a href="/en/project/ED1.1.00%2F02.0068" target="_blank" >ED1.1.00/02.0068: Central european institute of technology</a><br>
Continuities
S - Specificky vyzkum na vysokych skolach

Publication year
2012
Confidentiality
S - Úplné a pravdivé údaje o projektu nepodléhají ochraně podle zvláštních právních předpisů

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