Results 51 to 60 of about 833,376 (282)

Exploiting the CH-π interactions in supramolecular hydrogels of aromatic carbohydrate amphiphiles [PDF]

, 2011
A novel class of supramolecular hydrogels derived from amino sugars is reported, where the self-assembly of aromatic carbohydrate amphiphiles is driven by CH-π interactions, rather than π–π stacking and H-bonding associated with gelators based on ...
Banwell, Becke, Carrillo, Chen, Chen, Eichkorn, Gao, Goyal, Grimme, Gronwald, Ikeda, Jadhav, John, Jung, Kiyonaka, Kolb, Laughrey, Laurent, Lee, Liang, Ma, Morales, Nishio, Ozbas, Plante, Plevin, Pochan, Ramirez-Gualito, Schneider, Screen, Smith, Spain, Stanca-Kaposta, Takahashi, Tatko, Tuttle, Ulijn, van Esch, Vemula, Wang, Weber, Weigend, Xu, Yan, Yan, Yang, Yang, Zhou   +47 more
core   +1 more source

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

Beilstein 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, Simon M. Langenegger, Oleg Khorev, Robert Häner   +3 more
doaj   +1 more source

(4-Aminosulfonylphenyl)[(2-oxidonaphthalen-1-yl)imino]azanium

IUCrData, 2016
The crystal structure of the title compound, C16H13N3O3S, shows that the two independent zwitterions in the asymmetric unit are approximately planar.
A. Benosmane, D. A. Rouag, A. Mili, H. Merazig, M. A. Benaouida   +4 more
doaj   +1 more source

2-[(2,4,6-Trimethylbenzene)sulfonyl]phthalazin-1(2H)-one: crystal structure, Hirshfeld surface analysis and computational study

Acta Crystallographica Section E: Crystallographic Communications, 2020
The X-ray crystal structure of the title phthalazin-1-one derivative, C17H16N2O3S {systematic name: 2-[(2,4,6-trimethylbenzene)sulfonyl]-1,2-dihydrophthalazin-1-one}, features a tetrahedral sulfoxide-S atom, connected to phthalazin-1-one and mesityl ...
David Chukwuma Izuogu, Jonnie Niyi Asegbeloyin, Mukesh M. Jotani, Edward R. T. Tiekink   +3 more
doaj   +1 more source

Enhancing the Efficiency of Organic Photovoltaics by a Photoactive Molecular Mediator [PDF]

, 2017
High boiling-point solvent additives, such as 1,8-diiodooctane, have been widely used to tune nanoscale phase morphology for increased efficiency in bulk heterojunction organic solar cells.
Brady, MA, Browning, JF, Chen, TL, Keum, JK, Kolaczkowski, MA, Liu, Y, Yang, B   +6 more
core   +1 more source

Investigation of the crystal structures of n-(4-fluorobenzoyl) benzenesulfonamide and n-(4-fluoro-benzoyl)-4-methylbenzenesulfonamide [PDF]

, 1977
The title compound, C26H26N2O7, is a thia­midine derivative. Geometric parameters are in the usual ranges. The crystal packing is stabilized by a classical N—H⋯O hydrogen bond, several weak C—H⋯O hydrogen bonds and a π–π stacking inter ...
Suchetan, P. A., Sreenivasa, Swamy, Srivishnu, K. S., Lakshmikantha, H. N., Supriya, G. M., Naveen, S., Lokanath, N. K.   +6 more
core   +2 more sources

Chlorinated Benzo[1,2‐b:4,5‐c′]dithiophene‐4,8‐dione Polymer Donor: A Small Atom Makes a Big Difference

Advanced Science, 2021
The position of a chlorine atom in a charge carrier of polymer solar cells (PSCs) is important to boost their photovoltaic performance. Herein, two chlorinated D‐A conjugated polymers PBBD‐Cl‐α and PBBD‐Cl‐β are synthesized based on two new building ...
Pengjie Chao, Hui Chen, Mingrui Pu, Yulin Zhu, Liang Han, Nan Zheng, Jiadong Zhou, Xiaoyong Chang, Daize Mo, Zengqi Xie, Hong Meng, Feng He   +11 more
doaj   +1 more source

Intramolecular pi-pi stacking interactions in 2-substituted N,N-dibenzylaziridinium ions and their regioselectivity in nucleophilic ring-opening reactions [PDF]

, 2009
The ring opening of 2-substituted N,N-dibenzylaziridinium ions by bromide is known to occur exclusively at the Substituted aziridine carbon atom via ail S(N)2 mechanism, whereas the opposite regioselectivity has been observed as the main pathway for ring
Catak, Saron, D'hooghe, Matthias, De Kimpe, Norbert, Van Speybroeck, Veronique, Waroquier, Michel   +4 more
core   +2 more sources

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)

IUCrData, 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, Joel T. Mague, Mehmet Akkurt, Mustafa R. Albayati, Alaa F. Mohamed   +4 more
doaj   +1 more source

Exploring structure based charge transport relationships in phenyl diketopyrrolopyrrole single crystals using a 2D π–π dimer model system [PDF]

, 2017
This document is the Accepted Manuscript version of the following article: Jesus Calvo-Castro, and Callum J. McHugh, ‘Exploring structure based charge transport relationships in phenyl diketopyrrolopyrrole single crystals using a 2D π–π dimer model ...
Calvo-Castro, Jesus, McHugh, Callum J.
core   +4 more sources