Results 11 to 20 of about 140,161 (218)
Supramolecular Materials, 2022 In marine adhesives, cation-π interactions play an important role in their liquid-liquid phase separation process and underlying their strong interfacial bonding.
Junsheng Zhang +4 more
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Amide-π interactions in active centers of superoxide dismutase [PDF]
Journal of the Serbian Chemical Society, 2021 In this work, the influence of amide–π interactions on stability and properties of superoxide dismutase (SOD) active centres was analysed. In the data set of 43 proteins, 5017 amide–π interactions were observed, and every active centre formed averagely ...
Stojanović Srđan Đ. +2 more
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1-(3,4-Dimethoxyphenyl)ethanone
IUCrData, 2016 The title compound, C10H12O3, has a single near planar molecule in the asymmetric unit, with the non-H atoms possessing a mean deviation from planarity of 0.132 Å. The molecules dimerize in the solid state through C—H...O interactions.
Heather A. Mills-Robles +3 more
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IUCrData, 2016 In the title compound C13H11NS, the phenothiazine unit has a non-planar butterfly structure, and the central six-membered ring adopts a boat conformation.
Parvathi Malikireddy +4 more
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Butyl 2-[(azidocarbonyl)amino]benzoate
IUCrData, 2016 The title compound, C12H14N4O3, is planar with an r.m.s deviation of 0.025 Å from the plane through all 19 non-hydrogen atoms. An intramolecular N—H...O interaction closes an S(6) ring.
Hasna Yassine +4 more
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Bis[N-benzyl-N-(2-phenylethyl)dithiocarbamato-κ2S,S′](1,10-phenanthroline-κ2N,N′)zinc(II)
IUCrData, 2017 In the title compound, [Zn(C16H16NS2)2(C12H8N2)], the ZnII atom exists within an N2S4 donor set that defines a distorted octahedral geometry; weak intramolecular C—H...S hydrogen bonds are noted.
A. S. Sonia +3 more
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Particle Ratios from Strongly Interacting Hadronic Matter
Advances in High Energy Physics, 2017 We calculate the particle ratios K+/π+, K-/π-, and Λ/π- for a strongly interacting hadronic matter using nonlinear Walecka model (NLWM) in relativistic mean field (RMF) approximation.
Waseem Bashir, Saeed Uddin, Hamid Nanda
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Crystal structure of methyl (2Z)-3-(4-chlorophenyl)-2-[(3-methyl-1H-indol-1-yl)methyl]prop-2-enoate
Acta Crystallographica Section E: Crystallographic Communications, 2015 In the title indole derivative, C20H18ClNO2, the chlorophenyl ring is almost perpendicular to the indole moiety, making a dihedral angle of 87.6 (1)°. The molecular packing is stabilized by C—H...π interactions, which form a C(9) chain motif along [10-1].
S. Selvanayagam +3 more
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Crystal structure of 3-[2-(thiophen-3-yl)ethynyl]-2H-chromen-2-one
Acta Crystallographica Section E: Crystallographic Communications, 2015 In the title compound, C15H8O2S, the coumarin moiety is approximately planar (r.m.s. deviation of the 11 non-H atoms = 0.025 Å) and is slightly inclined with respect to the plane of the thiophen-3-yl ring, forming a dihedral angle of 11.75 (8)°.
Ignez Caracelli +4 more
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Crystal structure of dichlorido{2,6-bis[(3-phenyl-1H-pyrazol-1-yl)methyl]pyridine}cobalt(II)
Acta Crystallographica Section E: Crystallographic Communications, 2015 In the title complex, [CoCl2(C25H21N5)], the CoII atom is coordinated by two Cl atoms and two N atoms, provided by a tridentate pyrazolylpyridyl ligand, forming a slightly distorted tetrahedral geometry [range of angles: 96.51 (10) (chelate ring) to 118 ...
Kyung-sun Son +3 more
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