Pregled bibliografske jedinice broj: 1204402
(A) Romantic Relationship Between Hydrophobic Cavities and Aromatic Alcohols
(A) Romantic Relationship Between Hydrophobic Cavities and Aromatic Alcohols // 4. simpozij supramolekulske kemije
Zagreb, Hrvatska, 2021. str. 1-1 (poster, nije recenziran, sažetak, znanstveni)
CROSBI ID: 1204402 Za ispravke kontaktirajte CROSBI podršku putem web obrasca
Naslov
(A) Romantic Relationship Between Hydrophobic
Cavities and Aromatic Alcohols
Autori
Babić, Tea ; Topić, Magda ; Poljanić, Leon ; Usenik, Andrea ; Požar, Josip
Vrsta, podvrsta i kategorija rada
Sažeci sa skupova, sažetak, znanstveni
Skup
4. simpozij supramolekulske kemije
Mjesto i datum
Zagreb, Hrvatska, 10.12.2021
Vrsta sudjelovanja
Poster
Vrsta recenzije
Nije recenziran
Ključne riječi
Hydrophobic effect ; inclusion complex ; complexation thermodynamics ; cyclodextrins ; cucurbit[7]uril ; aromatic alcohols
Sažetak
β-cyclodextrin and cucurbit[7]uril are known to be very good receptors for adamantane-like guests in water, due to their perfect fit within the mentioned cavities. By contrast, the hosting of aromatic guests was far less frequently explored. The influence of various substituents on benzene inclusion remained almost unknown. Likewise, the binding thermodynamics of aromatic and structurally similar aliphatic guests was never systematically compared. We therefore studied the complexation of various aromatic alcohols and their hydrogenated analogues with cucurbit[7]uril and β-cyclodextrin in water using several experimental techniques (isothermal titration microcalorimetry, fluorimetry, spectrophotometry and NMR spectroscopy). Considerable substituent impact on the complex stability was observed in the case of p-substituted phenols which can be explained by differences in electron density distributions of the hosts and guests. Substantial influence of guest aromaticity on complexation thermodynamics was observed in experiments with hydrogenated derivatives of 2-naphthol. The reactions involving the aliphatic guest were far more entropically favourable, leading to higher stability constants compared to complexes with aromatic analogues. For most of the examined host-guest systems an enthalpy-entropy compensation was observed, resulting in weak temperature dependence of ΔrG°. The complexation thermodynamics was in agreement with the classical interpretation of the hydrophobic effect at lower temperatures and the non-classical explanation at higher ones.
Izvorni jezik
Engleski
Znanstvena područja
Kemija
POVEZANOST RADA
Projekti:
HRZZ-IP-2019-04-9560 - Koordinacijske reakcije makrocikličkih liganada u otopini (MacroSol) (Tomišić, Vladislav, HRZZ - 2019-04) ( CroRIS)
Ustanove:
Prirodoslovno-matematički fakultet, Zagreb