Results 11 to 20 of about 6,627,232 (263)

Miniature β-Hairpin Mimetic by Intramolecular Hydrogen Bond and C-H···π Interactions. [PDF]

open access: yesACS Omega, 2022
Canonically, protein β-hairpin motifs are stabilized by intramolecular hydrogen bonds. Here, we attempt to develop a rational design recipe for a miniature hairpin structure stabilized by hydrogen bonding as well as C–H···π interaction and try to ...
Nandi SK   +4 more
europepmc   +2 more sources

Fullerene Complexation in a Hydrogen-Bonded Porphyrin Receptor via Induced-Fit: Cooperative Action of Tautomerization and C-H···π Interactions. [PDF]

open access: yesJ Am Chem Soc, 2023
A supramolecular chiral hydrogen-bonded tetrameric aggregate possessing a large cavity and tetraarylporphyrin substituents was assembled using alternating 4H- and 2H-bonds between ureidopyrimidinone and isocytosine units, respectively.
Jozeliu Naitė A   +9 more
europepmc   +2 more sources

Weak interactions but potent effect: tunable mechanoluminescence by adjusting intermolecular C-H···π interactions. [PDF]

open access: yesChem Sci, 2018
This study provides a reliable strategy to tune the mechanoluminescent colors by adjusting the weak intermolecular interactions.
Xie Z   +9 more
europepmc   +2 more sources

Crystal structure of 4-(anthracen-9-yl)pyridine

open access: yesActa Crystallographica Section E: Crystallographic Communications, 2021
The title compound, C19H13N, which crystallizes in the monoclinic C2/c space group with one half-molecule in the asymmetric unit, was synthesized by Suzuki–Miyaura cross-coupling reaction of 9-bromoanthracene with pyridin-4-ylboronic acid and purified by
Meng Zhao   +5 more
doaj   +1 more source

Dynamic and Static Nature of XH-∗-π and YX-∗-π (X = F, Cl, Br, and I; Y = X and F) in the Distorted π-System of Corannulene Elucidated with QTAIM Dual Functional Analysis

open access: yesMolecules, 2023
The dynamic and static nature of the XH-∗-π and YX-∗-π (X = F, Cl, Br, and I; Y = X and F) interactions in the distorted π-system of corannulene (π(C20H10)) is elucidated with a QTAIM dual functional analysis (QTAIM-DFA), where asterisks emphasize the ...
Satoko Hayashi   +3 more
doaj   +1 more source

Crystal structures of isomeric 3,5-dichloro-N-(2,3-dimethylphenyl)benzenesulfonamide, 3,5-dichloro-N-(2,6-dimethylphenyl)benzenesulfonamide and 3,5-dichloro-N-(3,5-dimethylphenyl)benzenesulfonamide

open access: yesActa Crystallographica Section E: Crystallographic Communications, 2017
The crystal structures of three isomeric compounds of formula C14H13Cl2NO2S, namely 3,5-dichloro-N-(2,3-dimethylphenyl)-benzenesulfonamide (I), 3,5-dichloro-N-(2,6-dimethylphenyl)benzenesulfonamide (II) and 3,5-dichloro-N-(3,5-dimethylphenyl ...
K. Shakuntala   +3 more
doaj   +1 more source

2,2′-[(4-Bromophenyl)methylene]bis(1H-pyrrole)

open access: yesIUCrData, 2016
The title compound, C15H13BrN2, is a substituted methane derivative. Three H atoms of the methane molecule have been substituted by means of two pyrrole rings and one 4-bromophenyl moiety.
A. K. Bauri   +2 more
doaj   +1 more source

Crystal structure of 13-(2-methoxyphenyl)-3,4-dihydro-2H-indazolo[1,2-b]phthalazine-1,6,11(13H)-trione

open access: yesActa Crystallographica Section E: Crystallographic Communications, 2015
In the title compound, C22H18N2O4, the three fused rings of the pyrazolophthalazine moiety are coplanar (r.m.s. deviation = 0.027 Å). The cyclohexene ring fused to the pyrazolidine ring, so forming the indazolophthalazine unit, has a half-chair ...
Abdelmalek Bouraiou   +4 more
doaj   +1 more source

Crystal structure and Hirshfeld surface analysis of 4-cyano-N-[(4-cyanophenyl)sulfonyl]-N-[2-(5-methylfuran-2-yl)phenyl]benzenesulfonamide

open access: yesActa Crystallographica Section E: Crystallographic Communications, 2023
In the title compound, C25H17N3O5S2, intramolecular π–π interactions [centroid-to-centroid distance = 3.5640 (9) Å] are observed between the furan and benzene rings of the 4-cyanophenyl group.
Gunay Z. Mammadova   +6 more
doaj   +1 more source

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