Results 31 to 40 of about 147,809 (300)
Crystals, 2012 Three N-substituted 5-chlorosalicylamides (4-chlorophenyl, 2a; benzyl, 2b; phenethyl 2c) differing in the length of the 'linker' between the benzene ring and the amide moiety were prepared in order to compare their supramolecular architecture ...
Jiří Hanusek +3 more
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Lead identification and structure-activity relationships of heteroarylpyrazole arylsulfonamides as allosteric CC-chemokine receptor 4 (CCR4) antagonists [PDF]
, 2014 A knowledge-based library of aryl 2,3-dichlorophenylsulfonamides was synthesised and screened as human CCR4 antagonists, in order to identify a suitable hit for the start of a lead-optimisation programme.
Copley, R.C.B. +4 more
core +1 more source
Diethyl 5,5′-thiobis[2-amino-4-(4-fluorophenyl)-1-phenyl-1H-pyrrole-3-carboxylate]
Acta Crystallographica Section E, 2008 In the title compound, C38H32F2N4O4S, the ethyl chain of the ethoxycarbonyl group displays rotational disorder with site occupancy factors ca 0.6 and 0.4. The S atom lies on a twofold rotation axis. There are both inter- and intramolecular hydrogen bonds
Ming Li, Guo-Rui Cao, Li-Rong Weng
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Isotopic fractionation in proteins as a measure of hydrogen bond length [PDF]
, 2015 If a deuterated molecule containing strong intramolecular hydrogen bonds is placed in a hydrogenated solvent it may preferentially exchange deuterium for hydrogen.
Athokpam, Bijyalaxmi +2 more
core +2 more sources
Acta Crystallographica Section E: Crystallographic Communications, 2020 The crystal structures of disodium hydrogen citrate monohydrate, Na2HC6H5O7(H2O), and diammonium sodium citrate, (NH4)2NaC6H5O7, have been solved and refined using laboratory X-ray powder diffraction data, and optimized using density functional ...
Jerry Hong +3 more
doaj +1 more source
Intramolecular Hydrogen Bonds in Cardiolipin [PDF]
Biophysical Journal, 2013 Cardiolipin was first isolated in 1941, and has since been implicated in several critical physiological roles. The distribution of cardiolipin species in tissues across prokaryotes and eukaryotes, and its concentration in membranes across which proton gradients drive energy production, is well characterized.
Gehman, John D., Sani, Marc-Antoine
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Beilstein Journal of Organic Chemistry, 2012 The conformational isomerism and stereoelectronic interactions present in 2'-haloflavonols were computationally analyzed. On the basis of the quantum theory of atoms in molecules (QTAIM) and natural bond orbital (NBO) analysis, the conformer stabilities ...
Tânia A. O. Fonseca +5 more
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N′-(5-Bromo-2-hydroxybenzylidene)-3,4,5-trihydroxybenzohydrazide dihydrate
Acta Crystallographica Section E, 2008 The title compound, C14H11BrN2O5·2H2O, crystallizes as hydrogen-bonded sheets. The 2-hydroxy group on the benzylidene group forms an intramolecular hydrogen bond to the N atom of the C=N double bond.
Hapipah M. Ali +4 more
doaj +1 more source
Special Issue: Intramolecular Hydrogen Bonding 2017 [PDF]
Molecules, 2017 Even after more than a century of study [1–6], scrutiny, and detailed examination, the H-bond continues [7–12] to evoke a level of fascination that surpasses many other phenomena [...]
openaire +5 more sources
Acta Crystallographica Section E: Crystallographic Communications, 2015 In the title compound, C28H30BrN3O5, there is an intramolecular N—H...O hydrogen bond and an intramolecular C—H...O hydrogen bond, both forming S(9) ring motifs. The planes of the 4-bromophenyl ring and the phenyl ring are inclined to that of the pyrrole
Tetsuji Moriguchi +4 more
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