Zobrazeno 1 - 10
of 59
pro vyhledávání: '"Vinko, Nemec"'
Autor:
Lavanya Kumar, Katarina Leko, Vinko Nemec, Damian Trzybiński, Nikola Bregović, Dominik Cinčić, Mihails Arhangelskis
Publikováno v:
Chemical Science. 14:3140-3146
Periodic density-functional theory (DFT) calculations and dissolution calorimetry measurements were used to predict the thermodynamic stability and the likelihood of interconversion between a series of halogen-bonded cocrystals.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::ca7699310295f08cfdf4df8a188bc581
https://doi.org/10.1039/d2sc06770f
https://doi.org/10.1039/d2sc06770f
Autor:
Vinko Nemec, Dominik Cinčić
Publikováno v:
Crystal Growth & Design. 22:5796-5801
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::d235126a24a1d3193e5ff6c4acddb130
https://doi.org/10.1021/acs.cgd.2c00793
https://doi.org/10.1021/acs.cgd.2c00793
Publikováno v:
Crystal Growth & Design
Four halopyridinium salts, 3-chloro- and 3-bromopyridinium chlorides and bromides, have been successfully cocrystallized with two ditopic perfluorinated iodobenzenes, 1,4-diiodotetrafluorobenzene and 1,2-diiodotetrafluorobenzene. These halogen bond d
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::e6b48d7360f50e13b31e415e37b689f5
https://doi.org/10.1021/acs.cgd.1c00755
https://doi.org/10.1021/acs.cgd.1c00755
Autor:
Lavanya Kumar, Katarina Leko, Vinko Nemec, Damian Trzybiński, Nikola Bregović, Dominik Cinčić, Mihails Arhangelskis
Periodic density-functional theory (DFT) calculations were used to predict the thermodynamic stability and the likelihood of interconversion between a series of halogen-bonded cocrystals. The outcomes of mechanochemical transformations were in excell
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::e2e70dc4be207364447683f6788ddd34
https://doi.org/10.26434/chemrxiv-2022-c8dbz
https://doi.org/10.26434/chemrxiv-2022-c8dbz
Publikováno v:
Crystal growthdesign. 22(9)
In this study, we investigate the halogen bond acceptor potential of oxygen and nitrogen atoms of morpholine and piperazine fragments when they are peripherally located on
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::8b4ae8f9838c7fcfe1017b7036f6bf4d
https://pubmed.ncbi.nlm.nih.gov/36097548
https://pubmed.ncbi.nlm.nih.gov/36097548
In this study, we investigate the halogen bond acceptor potential of oxygen and nitrogen atoms of morpholine and piperazine fragments when they are peripherally located on N, O, O or N, N, O acceptor molecules. We synthesized four acceptor molecules
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::44cbc9e93b563c4ea9b7a0543955fcf7
https://doi.org/10.1021/acs.cgd.2c00665
https://doi.org/10.1021/acs.cgd.2c00665
Autor:
Nikola Bedeković, Vladimir Stilinović, Luka Fotović, Dominik Cinčić, Vinko Nemec, Katarina Lisac
Over the past several decades, halogen bonding has become a standard ‘tool’ in supramolecular chemistry and particularly in crystal engineering. Traditionally, the study of halogen bonding has primarily been focused on organic materials, but late
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::ee67ae8cb92bbffac3c444a1cec32050
https://www.bib.irb.hr/1126800
https://www.bib.irb.hr/1126800
Publikováno v:
Nemec, V, Vitasović, T & Cinčić, D 2020, ' Halogen-bonded cocrystals of donepezil with perfluorinated diiodobenzenes ', CrystEngComm, vol. 22, no. 34, pp. 5573-5577 . https://doi.org/10.1039/d0ce01065k
Donepezil, an active pharmaceutical ingredient with several different acceptor sites for halogen bonding has successfully been cocrystallized with two perfluorinated halogen bond donors. The prepared cocrystals provide insight into the halogen bondin
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::a112da0fca174432fbdfa2fe827316c1
https://pure.au.dk/portal/da/publications/halogenbonded-cocrystals-of-donepezil-with-perfluorinated-diiodobenzenes(d9a5fcf6-a10b-4781-a878-09043e34819b).html
https://pure.au.dk/portal/da/publications/halogenbonded-cocrystals-of-donepezil-with-perfluorinated-diiodobenzenes(d9a5fcf6-a10b-4781-a878-09043e34819b).html
Publikováno v:
Materials, Vol 13, Iss 2385, p 2385 (2020)
Materials
Materials
In this work, we describe a novel halogen-bonded metal-organic cocrystal involving a square-planar Cu(ii) complex and 1,4-diiodotetrafluorobenzene (14tfib) by utilizing an amine ligand whose pendant acetyl group enables halogen bonding. The cocrystal
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::b7430467f2ef5abd0f22ad349ba4748c
https://www.mdpi.com/1996-1944/13/10/2385
https://www.mdpi.com/1996-1944/13/10/2385
We explore the halogen bond acceptor potential of the morpholinyl oxygen atom in the synthesis of cocrystals involving organic and metal−organic units, by using N-aminomorpholine either as a potential halogen bond acceptor or as a reagent to insert
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::a7b0d68db0bb7f46428f80c0c4082491
https://www.bib.irb.hr/1082735
https://www.bib.irb.hr/1082735