| Year |
Citation |
Score |
| 2023 |
Rybczyński P, Kaczmarek-Kędziera A, Iglesias-Reguant A, Plażuk D, Ośmiałowski B. Tautomeric Equilibrium in 1-Benzamidoisoquinoline Derivatives. Molecules (Basel, Switzerland). 28. PMID 36770775 DOI: 10.3390/molecules28031101 |
0.482 |
|
| 2022 |
Iglesias-Reguant A, Zielak-Milewska J, Misiaszek T, Zaleśny R, Luis JM, Ośmiałowski B. Unveiling Halogen-Bonding Interactions between a Pyridine-Functionalized Fluoroborate Dye and Perfluorohaloarenes with Fluorescence Spectroscopy. The Journal of Organic Chemistry. PMID 36317734 DOI: 10.1021/acs.joc.2c01660 |
0.357 |
|
| 2022 |
Kaczmarek-Kȩdziera A, Ośmiałowski B, Żuchowski PS, Kȩdziera D. Supramolecular Approach to Tuning the Photophysical Properties of Quadrupolar Squaraines. Frontiers in Chemistry. 9: 800541. PMID 35071187 DOI: 10.3389/fchem.2021.800541 |
0.395 |
|
| 2021 |
Ośmiałowski B, Dziuk B, Ejsmont K, Chęcińska L, Dobrzańska L. Effect of conjugated system extension on structural features and electron-density distribution in charge-transfer difluoroborates. Acta Crystallographica. Section C, Structural Chemistry. 77: 807-813. PMID 34864724 DOI: 10.1107/S2053229621012249 |
0.304 |
|
| 2021 |
Kaczorowska MA, Kaczmarek-Kędziera A, Ośmiałowski B. Tautomeric equilibrium, proton affinity and mass spectrometry fragmentation of flexible hydrogen-bonded precursors and rigid [Formula: see text] fluorescent dyes. Scientific Reports. 11: 15995. PMID 34362952 DOI: 10.1038/s41598-021-94978-9 |
0.328 |
|
| 2019 |
Kwiatkowski A, Kolehmainen E, Ośmiałowski B. Conformational and Tautomeric Control by Supramolecular Approach in Ureido---propyl,'-4-(3-pyridin-2-one). Molecules (Basel, Switzerland). 24. PMID 31288375 DOI: 10.3390/Molecules24132491 |
0.754 |
|
| 2018 |
Kwiatkowski A, Jędrzejewska B, Józefowicz M, Grela I, Ośmiałowski B. The / photoisomerization in hydrogen bonded complexes with stability controlled by substituent effects: 3-(6-aminopyridin-3-yl)acrylate case study. Rsc Advances. 8: 23698-23710. PMID 35540258 DOI: 10.1039/c8ra03042a |
0.749 |
|
| 2016 |
Jędrzejewska B, Zakrzewska A, Mlostoń G, Budzák Š, Mroczyńska K, Grabarz AM, Kaczorowska MA, Jacquemin D, Ośmiałowski B. Synthesis and Photophysical Properties of Novel Donor-Acceptor N-(Pyridin-2-yl)-Substituted Benzo(thio)amides and Their Difluoroboranyl Derivatives. The Journal of Physical Chemistry. A. 120: 4116-23. PMID 27259972 DOI: 10.1021/acs.jpca.6b04004 |
0.313 |
|
| 2016 |
Checinska L, Mebs S, Ośmiałowski B, Zakrzewska A, Ejsmont K, Kohout M. Tuning the electronic properties of the dative N-B bond with associated O-B interaction - the electron localizability indicator from X-ray wavefunction refinement. Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry. PMID 27145972 DOI: 10.1002/Cphc.201600223 |
0.331 |
|
| 2015 |
Mroczyńska K, Kaczorowska M, Kolehmainen E, Grubecki I, Pietrzak M, Ośmiałowski B. Conformational equilibrium in supramolecular chemistry: Dibutyltriuret case. Beilstein Journal of Organic Chemistry. 11: 2105-16. PMID 26664631 DOI: 10.3762/Bjoc.11.227 |
0.47 |
|
| 2014 |
Ośmiałowski B. Substituent effects in hydrogen bonding: DFT and QTAIM studies on acids and carboxylates complexes with formamide. Journal of Molecular Modeling. 20: 2356. PMID 25024009 DOI: 10.1007/s00894-014-2356-8 |
0.446 |
|
| 2013 |
Ośmiałowski B, Valkonen A, Chęcińska L. N-[2-(2,2-Di-methyl-propanamido)-pyrimidin-4-yl]-2,2-di-methyl-propanamide n-hexane 0.25-solvate hemihydrate. Acta Crystallographica. Section E, Structure Reports Online. 69: o1617-8. PMID 24454068 DOI: 10.1107/S160053681302713X |
0.397 |
|
| 2013 |
Chęcińska L, Ośmiałowski B, Valkonen A. 6-Amino-2-(pivaloyl-amino)-pyridinium benzoate. Acta Crystallographica. Section E, Structure Reports Online. 69: o1483-4. PMID 24427104 DOI: 10.1107/S1600536813023787 |
0.367 |
|
| 2013 |
Ośmiałowski B, Mroczyńska K, Kolehmainen E, Kowalska M, Valkonen A, Pietrzak M, Rissanen K. Association of N-(pyridin-2-yl),N'-substituted ureas with 2-amino-1,8-naphthyridines and benzoates: NMR and quantum chemical studies of the substituent effect on complexation. The Journal of Organic Chemistry. 78: 7582-93. PMID 23845101 DOI: 10.1021/Jo4011393 |
0.735 |
|
| 2013 |
Zakrzewska A, Kolehmainen E, Valkonen A, Haapaniemi E, Rissanen K, Chęcińska L, Ośmiałowski B. Substituent effect in 2-benzoylmethylenequinoline difluoroborates exhibiting through-space couplings. Multinuclear magnetic resonance, X-ray diffraction, and computational study. The Journal of Physical Chemistry. A. 117: 252-6. PMID 23252343 DOI: 10.1021/Jp311072Q |
0.308 |
|
| 2012 |
Ośmiałowski B, Kolehmainen E, Ikonen S, Valkonen A, Kwiatkowski A, Grela I, Haapaniemi E. 2-Acylamino- and 2,4-bis(acylamino)pyrimidines as supramolecular synthons analyzed by multiple noncovalent interactions. DFT, X-ray diffraction, and NMR spectral studies. The Journal of Organic Chemistry. 77: 9609-19. PMID 23020688 DOI: 10.1021/Jo301643Z |
0.748 |
|
| 2012 |
Valkonen A, Kolehmainen E, Grzegórska A, Ośmiałowski B, Gawinecki R, Rissanen K. Two (E)-2-({[4-(dialkylamino)phenyl]imino}methyl)-4-nitrophenols. Acta Crystallographica. Section C, Crystal Structure Communications. 68: o279-82. PMID 22850851 DOI: 10.1107/S0108270112025589 |
0.662 |
|
| 2012 |
Ośmiałowski B, Kolehmainen E, Kowalska M. 2-Acylamino-6-pyridones: breaking of an intramolecular hydrogen bond by self-association and complexation with double and triple hydrogen bonding counterparts. Uncommon steric effect on intermolecular interactions. The Journal of Organic Chemistry. 77: 1653-62. PMID 22263658 DOI: 10.1021/Jo201800U |
0.73 |
|
| 2012 |
Ośmiałowski B. Proton transfer reaction and intermolecular interactions in associates of 2,5-dihydroxy-1,8-naphthyridine. Journal of Molecular Modeling. 18: 1633-44. PMID 21805130 DOI: 10.1007/s00894-011-1178-1 |
0.442 |
|
| 2011 |
Valkonen A, Kolehmainen E, Ośmiałowski B. N,N,N,N-Tetra-kis(2,3,4,5,6-penta-fluoro-benzo-yl)pyridine-2,6-diamine. Acta Crystallographica. Section E, Structure Reports Online. 67: o3429-30. PMID 22199911 DOI: 10.1107/S1600536811048768 |
0.395 |
|
| 2011 |
Ośmiałowski B, Dobosz R. The influence of secondary interactions on complex stability and double proton transfer reaction in 2-[1H]-pyridone/2-hydroxypyridine dimers. Journal of Molecular Modeling. 17: 2491-500. PMID 21193938 DOI: 10.1007/s00894-010-0934-y |
0.301 |
|
| 2010 |
Valkonen A, Kolehmainen E, Ośmiałowski B, Gawinecki R. (Z)-Ethyl 2-oxo-3-(1,2-dihydroquinolin-2-yl-idene)propano-ate. Acta Crystallographica. Section E, Structure Reports Online. 66: o1746-7. PMID 21587963 DOI: 10.1107/S160053681002324X |
0.665 |
|
| 2010 |
Ośmiałowski B, Kolehmainen E, Gawinecki R, Dobosz R, Kauppinen R. Complexation of 2,6-bis(acylamino)pyridines with dipyridin-2-ylamine and 4,4-dimethylpiperidine-2,6-dione. The Journal of Physical Chemistry. A. 114: 12881-7. PMID 21080688 DOI: 10.1021/Jp1084857 |
0.692 |
|
| 2010 |
Ośmiałowski B, Kolehmainen E, Dobosz R, Gawinecki R, Kauppinen R, Valkonen A, Koivukorpi J, Rissanen K. Self-organization of 2-acylaminopyridines in the solid state and in solution. The Journal of Physical Chemistry. A. 114: 10421-6. PMID 20809592 DOI: 10.1021/Jp1063116 |
0.695 |
|
| 2009 |
Martiskainen O, Gawinecki R, Ośmiałowski B, Wiinamäki K, Pihlaja K. Electron ionization mass spectra and tautomerism of substituted 2-phenacylquinolines. Rapid Communications in Mass Spectrometry : Rcm. 23: 1075-84. PMID 19253911 DOI: 10.1002/Rcm.3972 |
0.556 |
|
| 2009 |
Osmialowski B, Kolehmainen E, Sievanen E, Kauppinen R, Behera B. Secondary interactions as driving force in heterocomplex formation of 2,7-disubstituted-1,8-naphthyridines: Quantum chemical, NMR and mass spectral investigations Journal of Molecular Structure. 931: 60-67. DOI: 10.1016/J.Molstruc.2009.05.028 |
0.397 |
|
| 2008 |
Valkonen A, Gawinecki R, Janota H, Ośmiałowski B, Kolehmainen E. N-(2-Benzoyl-4-chloro-phen-yl)-4-chloro-benzene-sulfonamide. Acta Crystallographica. Section E, Structure Reports Online. 64: o737. PMID 21202127 DOI: 10.1107/S1600536808007435 |
0.652 |
|
| 2007 |
Gawinecki R, Kuczek A, Kolehmainen E, Ośmiałowski B, Krygowski TM, Kauppinen R. Influence of bond fixation in benzo-annulated N-salicylideneanilines and their ortho-C(=O)X derivatives (X = CH3, NH2, OCH3) on tautomeric equilibria in solution. The Journal of Organic Chemistry. 72: 5598-607. PMID 17590046 DOI: 10.1021/Jo070454F |
0.648 |
|
| 2006 |
Martiskainen O, Gawinecki R, Osmiałowski B, Pihlaja K. Electron ionization mass spectra and tautomerism of 2-phenacylpyridines. European Journal of Mass Spectrometry (Chichester, England). 12: 25-9. PMID 16531647 DOI: 10.1255/Ejms.786 |
0.578 |
|
| 2005 |
Raczyńska ED, Kosińska W, Ośmiałowski B, Gawinecki R. Tautomeric equilibria in relation to pi-electron delocalization. Chemical Reviews. 105: 3561-612. PMID 16218561 DOI: 10.1021/Cr030087H |
0.507 |
|
| 2003 |
Ośmiałowski B, Kolehmainen E, Gawinecki R. Identity double-proton transfer in (3Z)-3-hydroxy-1,4-di(quinolin-2-yl)but-3-en-2-one. Chemistry (Weinheim An Der Bergstrasse, Germany). 9: 2710-6. PMID 12772285 DOI: 10.1002/Chem.200204273 |
0.626 |
|
| 2003 |
Gawinecki R, Osmialowski B, Kolehmainen E, Janota H. Stability Of The Dimers Of Aza Analogs Of 2-Formylpyrrole. Conjugation Versus Hydrogen Bonding Heterocyclic Communications. 9: 275-280. DOI: 10.1515/Hc.2003.9.3.275 |
0.687 |
|
| 2002 |
Ośmiałowski B, Kolehmainen E, Nissinen M, Krygowski TM, Gawinecki R. (1Z,3Z)-1,4-Di(pyridin-2-yl)buta-1,3-diene-2,3-diol: the planar highly conjugated symmetrical enediol with multiple intramolecular hydrogen bonds. The Journal of Organic Chemistry. 67: 3339-45. PMID 12003544 DOI: 10.1021/Jo016293B |
0.704 |
|
| 2001 |
Zakrzewska A, Kolehmainen E, Osmialowski B, Gawinecki R. 4-Fluoroanilines: synthesis and decomposition Journal of Fluorine Chemistry. 111: 1-10. DOI: 10.1016/S0022-1139(01)00401-8 |
0.644 |
|
| 1999 |
Gawinecki R, Kolehmainen E, Osmialowski B, Palkovic P, Nissinen M. Synthesis And Nmr Spectra Of 2-Methyl-2-Quinolin-2-Yl-Propiophenones Heterocyclic Communications. 5: 549-554. DOI: 10.1515/Hc.1999.5.6.549 |
0.601 |
|
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