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An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available from the CCDC and typically includes 3D coordinates, cell parameters, space group, experimental conditions and quality measures.
Donor–acceptor chromophores were synthesized by Knoevenagel condensation and characterized by using spectroscopic measurements (FT-IR, 1H NMR, 13C NMR, and mass) and elemental analyses. UV–Vis and fluorescence spectroscopic studies provided that these dyes are good absorbent and fluorescent. The results of photostability study showed that photobleaching of Dyes 2 and 4 was more significant than that of Dyes 1 and 3, providing that Dyes 1 and 3 are more photostable than Dyes 2 and 4. In addition, all dyes included in this study are found to be sensitive to the polarity of the microenvironment provided by different solvents based on the results of fluorescence polarity studies.
The present communication demonstrates the synthesis of uniform mesoporous TiO2 nanotubes via hydrolysis and condensation of tetrabutyl titanate (TBOT) using carbon nanofibers as templates followed by calcination under air. We further demonstrate the use of such TiO2 nanotubes as an anode material for rechargeable lithium-ion batteries (LIBs) with high discharge capacity, good rate capability and excellent cycling performance. They deliver a high discharge capacity of 209.6 mA h g−1 at a current density of 0.2 C in the voltage range 1.0–3.0 V. They can still deliver a discharge capacity of 108.1 and 88.8 mA h g−1 with 100 and 93.2% capacity retention after 500 charge–discharge cycles under current densities of 2 and 4 C, respectively.
Cobalt phosphate (CoPi) nanoplates can be integrated with graphene oxide (GO) by photochemical deposition from an aqueous solution under visible-light illumination using GO as a photocatalyst. The use of the CoPi/GO composites as an oxygen-evolving catalyst with high efficiency is demonstrated. Integrating CoPi with GO leads to reduction of the overvoltage and enhancement of the photocurrent. As a service to our authors and readers, this journal provides supporting information supplied by the authors. Such materials are peer reviewed and may be re-organized for online delivery, but are not copy-edited or typeset. Technical support issues arising from supporting information (other than missing files) should be addressed to the authors. Please note: The publisher is not responsible for the content or functionality of any supporting information supplied by the authors. Any queries (other than missing content) should be directed to the corresponding author for the article.
The mol-ecule of the title compound, C(20)H(19)ClN(4)O(4)S, features a central pyrazole ring that possesses a benzene substituent, as well as a conjugated =C-C=C-C(meth-yl) substituent. The benzene ring is slightly twisted [dihedral angle = 7.7 (2)°] with respect to the five-membered ring; the mean plane of the zigzag =C-C=C-C fragment [torsion angle = 178.0 (4)°] is also slightly twisted [dihedral angle = 10.6 (4)°]. The amine and hy-droxy groups form intra-molecular hydrogen bonds. The amide group uses one of its H atoms to form a hydrogen bond to the sulfamyl O atom of an inversion-related mol-ecule. Adjacent dimers are further linked by an N-H(amido)⋯N(pyrazole) hydrogen bond to generate a linear chain. The crystal studied is a nonmerohedral twin with a minor twin component of 25.6 (2)%.
An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available from the CCDC and typically includes 3D coordinates, cell parameters, space group, experimental conditions and quality measures.
