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.
The azomethine double-bond in the title Schiff base, C(20)H(22)N(4)O, has an E-configuration. The aromatic ring of the benzyl-idene portion (r.m.s. deviation 0.011 Å) and the five-membered pyrazolyl ring (r.m.s. deviation 0.033 Å) form a dihedral angle of 19.0 (1)°. The phenyl substituent is twisted by 55.0 (1)° with respect to the five-membered ring.
In this Letter, for the first time, we demonstrated the preparation of a highly efficient electrocatalyst, spinel CuCo2O4 nanoparticles supported on N-doped reduced graphene oxide (CuCo2O4/N-rGO), for an oxygen reduction reaction (ORR) under alkaline media. The hybrid exhibits higher ORR catalytic activity than CuCo2O4 or N-rGO alone, the physical mixture of CuCo2O4 nanoparticles and N-rGO, and Co3O4/N-rGO. Moreover, such a hybrid affords superior durability to the commercial Pt/C catalyst.
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.
The present review describes the state of the art of the use of metal organic framework (MOF)-encapsulated Au nanoparticles (NPs) as heterogeneous catalysts. The purpose is to show that catalysts with very good performance, frequently among the most active Au catalysts reported so far, can be obtained by incorporation of Au NPs inside MOFs. The available data indicate that the high catalytic activity of MOF-encapsulated Au NPs derives from (i) small particle size, (ii) high dispersion and homogeneous distribution inside MOFs crystals, (iii) stabilization of particle size by confinement of Au NPs inside MOFs cages, and (iv) the synergy that can arise by the combination of the activity of Au NPs and MOFs. After some introductory sections presenting general issues commenting about the relevance of Au catalysis, how to determine the internal versus external location of Au NPs, and evidence in support for catalyst stability, this mini review covers reactions using Au@MOFs as catalysts for oxidations, reductions, tandem processes, and photocatalysis with the emphasis in providing a comparison with the performance of other alternative Au-containing catalysts. In the final section, we summarize in our view the current achievements and which are the next targets in this area.
Purpose To discover new photochromic molecules suitable for various applications. Design/methodology/approach The synthesis of the new photochromic Aniline derivatives was accomplished by reaction of tetracyanoquinodimethane and anilines in polar solvents such as dimethylformamide. Findings A novel photochromic system had been designed and developed. The synthesis and photochromic properties of three aniline derivatives upon irradiation with ultraviolet light were studies in different solvents. The photochromic and thermochromic properties were affected markedly upon changing the solvent polarity. The new materials gave colourless to deep yellow coloration upon irradiation with ultraviolet, rendering them suitable candidates for optical storage media using the region of 700 nm. Practical implications A new photochromic system had been developed via a simple method. The new compounds showed photochromic, thermochromic, and solvatochromic properties making them potential candidates for many applications such as photo sensors, optical data storage, thermochromic sensors and heat sensitive materials. Originality/value The photochromic system was novel and hence the photochromic molecules were novel.
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.
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.
