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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.
In the title mol-ecule, C(13)H(16)N(2)O(2)S, the nine non-H atoms comprising the indole residue are approximately coplanar (r.m.s. deviation = 0.031 Å). The partially saturated ring adopts a chair conformation. One amine H forms an inter-molecular N-H⋯O hydrogen bond to a sulfonamide O atom, while the other amine H form is connected to the indole N atom of an adjacent mol-ecule via an N-H⋯N hydrogen bond, resulting in a three-dimensional architecture.
Co<sub>3</sub>O<sub>4</sub> nanosheets were synthesized by wet chemical technique at low-temperature in alkaline phase.
Iron oxide nanoparticles (NPs) was prepared sono-chemically in presence of ultrasonic irradiation in aqueous alkaline medium at room conditions, where ferric chloride and urea were used as starting materials. NPs were characterized using powder X-ray diffraction, field-emission scanning electron microscopy, UV/vis. X-ray photoelectron, Fourier-transform infra-red spectroscopy (FT-IR), and Raman spectroscopy, etc. They were deposited on a flat polycrystalline gold electrode (AuE, surface area, 0.0216 cm2) to give a sensor with a fast response towards selective ion (i.e., fluoride ion, F−) in phosphate buffer system. The fabricated chemi-sensor also exhibits good sensitivity, lower detection limit, and long-term stability as well as enhanced electrochemical responses towards the target analyte. The calibration plot is linear (r2: 0.9598) over the 0.1 nM to 1.0 mM fluoride concentration ranges. The sensitivity and detection limit is ∼1.8718 μA cm−2 mM−1 and ∼0.092 ± 0.02 nM (at a Signal-to-Noise-Ratio of 3) respectively in short response time (10.0 s). Finally it was confirmed that the nanostructures and the optical features of iron oxide can be extended to a large range in un-doped semiconductor nanomaterials for proficient chemical sensor applications.
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.
The self-assembly of pharmaceutical amphiphiles is an important area of research because of the involvement of these amphiphiles in physiological processes. The mixed micellization behavior of antipsychotic drug (chlorpromazine hydrochloride, CPZ) in the presence of bile salt (sodium cholate, SC) was studied by surface tension and fluorescence techniques in aqueous/urea solution. The output of the study has been analyzed by using different models (Clint, Rubingh, and Motomura) for mixed amphiphilic systems. The attractive or synergistic interactions between these two amphiphiles in water/urea were confirmed by the obtained data. Various thermodynamic parameters for the mixed micellization process have been computed and discussed.
In the title compound, C(18)H(17)N(3)O, the dihedral angle between the phenyl and benzene rings is 11.22 (14)°. Apart from the methyl H atoms, the mol-ecule is close to planar, with a maximum deviation of 0.145 (3) Å. Intra-molecular C-H⋯O and C-H⋯N inter-actions occur. In the crystal, inversion dimers linked by pairs of N-H⋯N hydrogen bonds occur, resulting in an R(2) (2)(12) ring motif. Further C-H⋯N and C-H⋯O bonds generate R(1) (2)(7) and R(2) (2)(22) motifs and a C-H⋯π inter-action also occurs.