Search results for "Zen"
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Properties and interactions – melting point of tribromobenzene isomers
2021
The melting points of tribromobenzene isomers are correlated with the number, nature and distribution of intermolecular interactions in their structures.
(S,S,S,S)-Nebivolol hydro-chloride hemihydrate.
2012
The asymmetric unit of the title hydrated salt, C22H26F2NO4+·Cl−·0.5H2O, consists of an (S,S,S,S)-nebivolol {nebivol = bis[2-(6-fluoro-3,4-dihydro-2H-1-benzopyran-2-yl)-2-hydroxyethyl]ammonium} cation, a chloride anion and a half-occupancy water molecule. The dihedral angle between the mean planes of the benzene rings is 50.34 (12)°. The pyran rings adopt half-chair conformations. The crystal packing features O—H...O hydrogen bonds and weak N—H...Cl, O—H...Cl, and O—H...Cl interactions, producing layers along (010).
N-[(1S,2S)-2-Amino-1,2-diphenylethyl]-4-methylbenzenesulfonamide [(S,S)-TsDPEN]
2010
The crystal structure of the title compound, C21H22N2O2S, shows a network of N—H...N and N—H...O hydrogen bonds. The tolyl and 1-phenyl rings are almost mutually coplanar [7.89 (9)°], while the 2-phenyl ring makes a dihedral angle of 50.8 (1) ° with the 1-phenyl ring. An intramolecular N—H...N hydrogen bond stabilizes the molecular conformation.
Catalytic Performance of the New Delaminated ITQ-2 Zeolite for Mild Hydrocracking and Aromatic Hydrogenation Processes
2001
Abstract Catalysts based on NiMo and Pt supported on the new delaminated ITQ-2 zeolite have been prepared and their catalytic properties evaluated for the mild hydrocracking (MHC) of vacuum gasoil and aromatic hydrogenation. The results were compared with those obtained using other conventional supports, e.g., silica, γ-alumina, amorphous silica–alumina (25 wt% Al 2 O 3 ), and USY zeolite, all of which contain the same metal loading as the ITQ-2 material. In the case of MHC of vacuum gasoil, NiMo/ITQ-2 displayed a higher hydrocracking activity than NiMo/SiO 2 –Al 2 O 3 and NiMoγ-Al 2 O 3 , and even higher activity than NiMo/USY in the range 375–425°C. Moreover, NiMo/ITQ-2 had a selectivity …
Structure and reactivity of a mononuclear gold(II) complex.
2017
Mononuclear gold(II) complexes are very rare labile species. Transient gold(II) species have been suggested in homogeneous catalysis and in medical applications, but their geometric and electronic structures have remained essentially unexplored: even fundamental data, such as the ionic radius of gold(II), are unknown. Now, an unprecedentedly stable neutral gold(II) complex of a porphyrin derivative has been isolated, and its structural and spectroscopic features determined. The gold atom adopts a 2+2 coordination mode in between those of gold(III) (four-coordinate square planar) and gold(I) (two-coordinate linear), owing to a second-order Jahn–Teller distortion enabled by the relativistical…
Robust Lanthanoid Picolinate-Based Coordination Polymers for Luminescence and Sensing Applications
2021
Picolinate-based segmented dianionic ligands L12– (5-((4-carboxyphenyl)ethynyl)picolinate) and L22– (5,5′-(ethyne-1,2-diyl)dipicolinate) have been used in the synthesis of the highly robust and luminescent europium(III) coordination polymers [(CH3)2NH2][Eu(H2O)2(L1)2] (1) and [(CH3)2NH2][Eu(L2)2]·H2O·CH3COOH (2). Both 1 and 2 exhibit high selectivity for detection of nitroaromatic compounds since they act as quenchers of the Eu3+ emission. Stern–Volmer plots, using nitrobenzene as a quencher, yielded values of KSV = 150 M–1 and 160 M–1 for 1 and 2, respectively. Luminescence studies in the presence of different metal ions indicate a high selectivity for Fe3+ detection, with KSV values of 47…
One is Enough: Influencing Polymer Properties with a Single Chromophoric Unit
2011
1) Institute for Technical and Macromolecular Chemistry, University of Hamburg, Bundesstrasse 45, D-‐20146 Hamburg, Germany 2) WCU program of C2E2, School of Chemical and Biological, Engineering, College of Engineering, Seoul National University, Seoul, Korea Designing a polymer usually involves the incorporation of multiple functional units into a polymer chain, which mutually determine the polymer properties. By combining various functional units, a myriad of polymer properties can be fine-‐ tuned. Classical polymer chemistry teaches us that a single functional group -‐-‐ in particular the end-‐group of a polymer chain -‐-‐ does not contribute to the polymer properties, as is indee…
Photoresponsive Ferroelectric Liquid-Crystalline Polymers
2007
The photoresponse of ferroelectric smectic side-chain liquid-crystalline (LC) polymers containing a photoisomerizable azobenzene derivative as a covalently linked photochromic side group is investigated. By static measurements in different photostationary states, the effect of trans-cis isomerization on the material's phase-transition temperatures and its ferroelectric properties (spontaneous electric polarization Ps and director tilt angle 0) are analyzed. It turns out that the Curie temperature (transition S C * to S A ) can be reversibly shifted by up to 17 °C. The molecular mechanism of this "photoferroelectric effect" is studied in detail using time-resolved measurements of the dye's o…
Photoreactive Langmuir–Blodgett–Kuhn multilayer assemblies from functionalized liquid-crystalline side chain polymers, I. Homopolymers containing azo…
1991
Stable monomolecular layers of a liquid-crystalline homopolymer bearing azobenzene chromophores in the mesogenic side groups could be prepared at the water–air interface by slow compression at room temperature. From the area per monomer unit of A0≈0.25 nm2 a structural model with tightly packed azobenzene groups oriented nearly parallel to the surface normal was deduced. After transfer to a solid support in a Y-type mode the obtained Langmuir–Blodgett–Kuhn (LBK) multilayer assemblies of varying thicknesses (from a double layer to a thick film of d = 238 nm, capable of guiding optical modes) were prepared and analyzed by X-ray reflection and optical evanescent wave techniques. A monolayer th…
Mechanical behavior and structure of single beads of homogeneous and macroporous styrene–divinylbenzene copolymers
1982
The stress–stain and ultimate behavior in compression of homogeneous and macroporous beads of styrene–divinylbenzene copolymers has been investigated in the dry state or in equilibrium with toluene, acetone, methanol, and water. The penetration modulus A indicates sensitively the transition from the glassy into the rubbery state induced by an increase in temperature or swelling. For macroporous copolymers, A of the glassy polymers is mainly determined by the porosity P, while in the rubbery region it primarily depends on the matrix structure (degree of crosslinking and concentration and composition of the diluent). The high value of the slope s of the A vs. P dependence (s ∼ −3) for macropo…