Results 11 to 20 of about 3,122,862 (161)

Intermolecular π-π Stacking Interactions Made Visible. [PDF]

open access: yesJ Chem Educ, 2021
Mixing the liquids hexafluorobenzene (1) and 1,3,5-trimethylbenzene (mesitylene, 2) results in a crystalline solid with a melting point of 34 °C. The solid consists of alternating π−π stacked pillars of both aromatics.
Timmer BJJ, Mooibroek TJ.
europepmc   +3 more sources

Enhanced π–π Stacking between Dipole-Bearing Single Molecules Revealed by Conductance Measurement [PDF]

open access: yes, 2023
Dipoles are widely involved in π–π interactions and are central to many chemical and biological functions, but their influence on the strength of π–π interactions remains unclear.
Bo Jiang (76119)   +29 more
core   +4 more sources

Search for CP violation in the decay D+→π−π+π+ [PDF]

open access: yes, 2013
A search for CP violation in the phase space of the decay D+→π−π+π+ is reported using pp collision data, corresponding to an integrated luminosity of 1.0 fb−1, collected by the LHCb experiment at a centre-of-mass energy of 7 TeV.
Dossett, D.   +14 more
core   +1 more source

4-{(E)-[(2-Hydroxynaphthalen-1-yl)methylidene]amino}-1,5-dimethyl-2-phenyl-2,3-dihydro-1H-pyrazol-3-one: a new polymorph (β-phase)

open access: yesIUCrData, 2017
The title molecule, C22H19N3O2, is a new polymorphic modification, viz. the β-phase; the α-phase has been previously published [Liang & Wang (2010). Acta Cryst. E66, o1968–o1969].
Shaaban K. Mohamed   +4 more
doaj   +1 more source

New determination of the D0→K -π +π0 and D0→K -π +π +π - coherence factors and average strong-phase d [PDF]

open access: yes, 2014
Measurements of the coherence factors (RKππ0 and R K3π) and the average strong-phase differences (δDKππ0 and δDK3π) for the decays D0→K -π +π0 and D0→K -π +π +π - are presented.
Wilkinson, G   +35 more
core   +1 more source

Crystal structure and Hirshfeld surface analysis of (E)-2-(2,4,6-trimethylbenzylidene)-3,4-dihydronaphthalen-1(2H)-one

open access: yesActa Crystallographica Section E: Crystallographic Communications, 2019
A novel chalcone, C20H20O, derived from benzylidenetetralone, was synthesized via Claissen–Schmidt condensation between tetralone and 2,4,6-trimethylbenzaldehyde.
Cemile Baydere   +5 more
doaj   +1 more source

Coordination polymers utilizing N-oxide functionalised host ligands [PDF]

open access: yes, 2012
Pyridyl functionalized host molecules are oxidized to their N-oxide analogues and form a series of coordination polymers and discrete complexes with transition metal cations.
Hardie, Michaele J.   +11 more
core   +1 more source

1-Methyl-3-(2-methylphenyl)-4-phenyl-1H-pyrazolo[3,4-d]pyrimidine

open access: yesIUCrData, 2017
In the title compound, C19H16N4, the pyrazolopyrimidine unit is slightly twisted. A combination of π-stacking and offset π-stacking interactions forms columns along the b-axis direction.
Mohamed El Hafi   +5 more
doaj   +1 more source

Influence of perylenediimide–pyrene supramolecular interactions on the stability of DNA-based hybrids: Importance of electrostatic complementarity

open access: yesBeilstein Journal of Organic Chemistry, 2014
Aromatic π–π stacking interactions are ubiquitous in nature, medicinal chemistry and materials sciences. They play a crucial role in the stacking of nucleobases, thus stabilising the DNA double helix.
Christian B. Winiger   +3 more
doaj   +1 more source

Structures of S-(pyridin-2-yl) 4-nitrobenzothioate, S-(pyridin-2-yl) 4-methylbenzothioate and S-(pyridin-2-yl) 4-methoxybenzothioate: building blocks for low-symmetry multifunctional tetrapyrroles

open access: yesActa Crystallographica Section E: Crystallographic Communications, 2023
The crystal structures of three S-(pyridin-2-yl) benzothioesters with varying para-phenyl substituents are presented, namely, S-(pyridin-2-yl) 4-nitrobenzothioate (1, C12H8N2O3S), S-(pyridin-2-yl) 4-methylbenzothioate (2, C13H11NO2S) and S-(pyridin-2-yl)
Harry C. Sample   +2 more
doaj   +1 more source

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