Results 1 to 10 of about 44,808 (119)
Synergistic 3D π–π networks enforce persistent foldamer configuration with tunable full-color circularly polarized luminescence [PDF]
Achieving molecular chirality with enantiostability in purely π-conjugated foldamers remains a substantial challenge due to inherently weak π-π stacking interactions and facile racemization.
Hao Hu +8 more
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π–π Stacking Interaction of Metal Phenoxyl Radical Complexes
π–π stacking interaction is well-known to be one of the weak interactions. Its importance in the stabilization of protein structures and functionalization has been reported for various systems.
Hiromi Oshita, Yuichi Shimazaki
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This study expands and combines concepts from two of our earlier studies. One study reported the complementary halogen bonding and π-π charge transfer complexation observed between isomeric electron rich 4-N,N-dimethylaminophenylethynylpyridines and the ...
Erin D. Speetzen +3 more
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π-Stacking Stopper-Macrocycle Stabilized Dynamically Interlocked [2]Rotaxanes
The synthesis of mechanically interlocked molecules is valuable due to their unique topologies. With π-stacking intercomponent interaction, e.g., phenanthroline and anthracene, novel [2]rotaxanes have been synthesized by dynamic imine clipping reaction ...
Sing-Ming Chan +5 more
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9,10-Bis(iodoethynyl)anthracene
The title compound, C18H8I2, is an ethynyl-substituted anthracene. The C—C—I bond angles deviate from 180°, being affected by intermolecular I...π interactions.
Nehemiah Antoine +4 more
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Crystal structure of 4-(anthracen-9-yl)pyridine
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
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3-Methyl-5-(4-methylphenoxy)-1-phenyl-1H-pyrazole-4-carbaldehyde
In the title compound, C18H16N2O2, the phenyl and pyrazole rings subtend a dihedral angle of 22.68 (8)°. The packing of the title compound features aromatic π–π stacking and weak C—H...π interactions.
Sreeramapura D. Archana +5 more
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N-Methyl-N-nitroso-p-toluenesulfonamide
The crystal structure of the title compound, C8H10N2O3S, displays predominant C—H...O hydrogen-bonding and π–π stacking interactions. The hydrogen bonds are between the O atoms of the sulfonyl group and H atoms on methyl groups.
Kartik Rai +4 more
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Coumarins are plant-derived secondary metabolites. The crystal structure of three coumarins—bergamottin, osthole and fraxidin—are described and we analyze intermolecular interactions and their role in crystal formation.
Miriam Rossi +7 more
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In the molecules of the title compounds, methyl 5-bromo-2-[(2-chloroquinolin-3-yl)methoxy]benzoate, C18H13BrClNO3, (I), methyl 5-bromo-2-[(2-chloro-6-methylquinolin-3-yl)methoxy]benzoate, C19H15BrClNO3, (II), methyl 2-[(2-chloro-6-methylquinolin-3-yl ...
Haliwana B. V. Sowmya +6 more
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