Some scientific research about 484-47-9

As far as I know, this compound(484-47-9)Formula: C21H16N2 can be applied in many ways, which is helpful for the development of experiments. Therefore many people are doing relevant researches.

Most of the natural products isolated at present are heterocyclic compounds, so heterocyclic compounds occupy an important position in the research of organic chemistry. A compound: 484-47-9, is researched, SMILESS is C1(C2=CC=CC=C2)=NC(C3=CC=CC=C3)=C(C4=CC=CC=C4)N1, Molecular C21H16N2Journal, RSC Advances called Novel synthesis of divergent aryl imidazoles from ketones involving copper-catalyzed α-amination and oxidative C-C bond cleavage, Author is Huang, Jiangkun; Luo, Lan; Xing, Naiguo; Gu, Linghui; Li, Chen; Han, Qiao; Zheng, Shilong; He, Ling, the main research direction is aryl imidazole preparation; ketone amination oxidative bond cleavage copper catalyst; aldehyde ketone amination oxidative bond cleavage copper catalyst.Formula: C21H16N2.

A one-pot synthesis, initiated by a copper salt with inorganic (NH4)2CO3 as the nitrogen source, forms divergent aryl imidazole derivatives I [R = H, Et, thiophen-2-yl, naphthalen-1-yl, 2H-1,3-benzodioxol-5-yl, etc.; R1 = Me, Et, n-Pr, Ph; Ar = 4-bromophenyl, thiophen-2-yl, 2,3-dihydro-1,4-benzodioxin-6-yl, etc.] and II [Ar1 = 1H-indol-3-yl, 2-phenyl-1H-indol-3-yl, 5-bromo-1H-indol-3-yl, etc.; Ar2 = Ph, 4-methylphenyl; R2 = Me, 4-methylphenyl; R3 = Me, Et] from ketones ArC(O)CH2R/Ar1C(O)CH2Ar2/R2C(O)(R3) via α-amination and oxidative C-C bond cleavage reactions. The approach provides a simple and rapid synthesis of imidazole derivatives I and II and has certain versatility.

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Interesting scientific research on 17524-05-9

As far as I know, this compound(17524-05-9)Electric Literature of C10H14MoO6 can be applied in many ways, which is helpful for the development of experiments. Therefore many people are doing relevant researches.

Electric Literature of C10H14MoO6. So far, in addition to halogen atoms, other non-metallic atoms can become part of the aromatic heterocycle, and the target ring system is still aromatic. Compound: Bis(acetylacetonato)dioxomolybdenum(VI), is researched, Molecular C10H14MoO6, CAS is 17524-05-9, about A fast response ppb-level aniline gas sensor based on hierarchical hollow spheres of α-Fe2O3/α-MoO3 heterostructure.

The sensing materials consist of more than one metal oxides species may endow the gas sensors with superior sensing abilities. MoO3, an acidic oxide, its precursors are usually produced in acidic solution via hydrothermal/solvothermal method and their hierarchical structures would dissolve and collapse under alk. circumstance, hampering the functionalization of MoO3 by other conventional metal oxides which stably exist in basic solution In this paper, a binary metal oxide, denoted as hierarchical heterostructured α-Fe2O3/α-MoO3 hollow spheres were fabricated via a simple one-step solvothermal process. The 4.55 at% α-Fe2O3-decorated α-MoO3 sensor exhibits remarkable sensing performance for aniline (ANI) with high sensitivity and selectivity at 217°C. In particular, it shows higher response (32.5) to 30 ppm ANI compared to pristine α-Fe2O3 (2.1) and α-MoO3 (3.2) sensors, resp., along with fast response time (3.6 s). Besides, the detection limit to ANI is further decreased from 1 ppm for the pristine α-MoO3 sensor to 0.01 ppm. Possible oxidation product of ANI was confirmed through GC-MS technique for the first time. The gas sensing mechanism of α-Fe2O3/α-MoO3 to ANI is speculated as the oxidation of ANI to azobenzene by chemisorbed oxygen. The possibility relating to the superior reducing gas-sensing properties of α-Fe2O3-decorated α-MoO3 to ANI was demonstrated. This work provides a logical strategy to design metal oxide composites for high performance gas sensor.

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Never Underestimate the Influence Of 484-47-9

As far as I know, this compound(484-47-9)Name: 2,4,5-Triphenylimidazole can be applied in many ways, which is helpful for the development of experiments. Therefore many people are doing relevant researches.

The chemical properties of alicyclic heterocycles are similar to those of the corresponding chain compounds. Compound: 2,4,5-Triphenylimidazole, is researched, Molecular C21H16N2, CAS is 484-47-9, about Imidazo-Fused Isoindoles by Pd(II)/Ag(I)-Promoted Intramolecular Dehydrogenative Coupling, the main research direction is imidazoisoindoles preparation; benzylimidazole preparation palladium silver promoter intramol dehydrogenative coupling.Name: 2,4,5-Triphenylimidazole.

An effective Pd(II)/Ag(I)-promoted intramol. cross-dehydrogenative coupling (CDC) of substituted 1-benzylimidazoles under air provides, for the first time, a simple access to several functionalized imidazo[2,1-a]isoindoles, an interesting class of polycyclic heteroaromatic compounds The direct involvement of two unactivated carbon-hydrogen bonds, without any directing group, grants an elevated atom economy of the whole process.

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Extracurricular laboratory: Synthetic route of 34302-69-7

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Safety of 2,9-Dimethyl-1,10-phenanthroline hemihydrate. The protonation of heteroatoms in aromatic heterocycles can be divided into two categories: lone pairs of electrons are in the aromatic ring conjugated system; and lone pairs of electrons do not participate. Compound: 2,9-Dimethyl-1,10-phenanthroline hemihydrate, is researched, Molecular C28H26N4O, CAS is 34302-69-7, about Copper-Catalyzed Formal [3 + 3] Annulations of Arylketoximes and o-Fluorobenzaldehydes: An Entry to Quinoline Compounds. Author is Xu, Zhenhua; Chen, Hongbiao; Deng, Guo-Jun; Huang, Huawen.

A copper-based catalytic system had been developed to enable efficient cyclization of ketoxime acetates with o-fluorobenzaldehydes to obtain benzo[c]acridines I [R = H, 9-Me, 2-Br, etc.]. This protocol offered an efficient method for the synthesis of substituted quinoline derivatives with a broad range of compatible functionalities. The present system also provided a rapid access to synthetically and pharmaceutically useful quinoline-fused polycycles such as benzo[c]acridines.

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Properties and Exciting Facts About 4556-23-4

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In organic chemistry, atoms other than carbon and hydrogen are generally referred to as heteroatoms. The most common heteroatoms are nitrogen, oxygen and sulfur. Now I present to you an article called Infused self-assembly on Langmuir-Blodgett Film: Fabrication of highly efficient SERS active substrates with controlled plasmonic aggregates, published in 2019, which mentions a compound: 4556-23-4, mainly applied to plasmonic aggregation Langmuir Blodgett film SERS fabrication, Recommanded Product: Pyridine-4-thiol.

A facile procedure towards the fabrication of highly reproducible, large area surface-enhanced Raman scattering (SERS) active substrates through integration of Langmuir-Blodgett and self-assembly technique has been reported. The plasmonic architectures of the substrates can be tuned at will to control the hot spots and hence the overall enhancements of SERS signal. The as-prepared substrates of classes “”A”” and “”B”” incubated in gold nanocolloids show their resp. efficacies as efficient SERS sensing scaffolds for detecting 4-MPy mol. at ultrasensitive concentrations Moreover, these substrates are unique in their kinds, where explicit or concomitant presence of protonated and deprotonated forms of 4-MPy can be detected at trace concentrations The substrates also exhibit remarkable spectral reproducibility and show early promise to overcome the “”SERS uncertainty principle””. To our knowledge, this genre of SERS active substrates with facile control over plasmonics, is the first report of its kind and are expected to provide new direction towards successful fabrication of the next generation SERS sensing platforms.

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New downstream synthetic route of 17524-05-9

This literature about this compound(17524-05-9)Computed Properties of C10H14MoO6has given us a lot of inspiration, and I hope that the research on this compound(Bis(acetylacetonato)dioxomolybdenum(VI)) can be further advanced. Maybe we can get more compounds in a similar way.

Heterocyclic compounds can be divided into two categories: alicyclic heterocycles and aromatic heterocycles. Compounds whose heterocycles in the molecular skeleton cannot reflect aromaticity are called alicyclic heterocyclic compounds. Compound: 17524-05-9, is researched, Molecular C10H14MoO6, about Synthesis of hollow core-shell MoS2 nanoparticles with enhanced lubrication performance as oil additives, the main research direction is molybdenum disulfide nanoparticle lubrication oil additive.Computed Properties of C10H14MoO6.

The molybdenum disulfide (MoS2) nanoparticles have been widely applied as solid lubricants. In this article, hollow core-shell MoS2 nanoparticles with flower-like surface were prepared by a two-step solvothermal method, which were characterized by X-ray diffraction, nitrogen adsorption-desorption isotherm, XPS, SEM and transmission electron microscopy. The friction and wear properties of the prepared hollow core-shell MoS2 nanoparticles in oils were investigated using a ball-on-disk tribotester. The results showed that the prepared hollow core-shell MoS2 nanoparticles could significantly improve the friction-reducing and antiwear properties of the oils. It was found that the friction coefficient was reduced by 43.80% and the wear was decreased by as much as 8 times after adding the hollow MoS2 into oils. The lubrication mechanism of the fabricated hollow MoS2 nanoparticles in oils was interpreted as that the hollow MoS2 nanoparticles were exfoliated into layer-opened fragments with the formation of ultrathin nanosheets, which were beneficial to the formation of the tribofilm on rubbing surfaces.

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More research is needed about 17524-05-9

This literature about this compound(17524-05-9)Quality Control of Bis(acetylacetonato)dioxomolybdenum(VI)has given us a lot of inspiration, and I hope that the research on this compound(Bis(acetylacetonato)dioxomolybdenum(VI)) can be further advanced. Maybe we can get more compounds in a similar way.

In general, if the atoms that make up the ring contain heteroatoms, such rings become heterocycles, and organic compounds containing heterocycles are called heterocyclic compounds. An article called Discrete mononuclear and dinuclear compounds containing a MoO22+ core and 4-aminobenzhydrazone ligands: synthesis, structure and organic-solvent-free epoxidation activity, published in 2019, which mentions a compound: 17524-05-9, Name is Bis(acetylacetonato)dioxomolybdenum(VI), Molecular C10H14MoO6, Quality Control of Bis(acetylacetonato)dioxomolybdenum(VI).

Cyclic dinuclear molybdenum(VI) complexes [MoO2(L1-3)]2 (1, 2-α, 2-β and 3) were synthesized through the use of coordination-driven self-assembly of a MoO22+ core and 4-aminobenzoylhydrazone ligands (salicylaldehyde (H2L1), 3-methoxysalicylaldehyde (H2L2) or 4-methoxysalicylaldehyde 4-aminobenzoylhydrazone (H2L3)). Their XRD anal. revealed that these types of ligands could serve as organic linkers for cis-octahedral complexes containing a MoO22+ core. Mononuclear complexes [MoO2(L1-3)(MeOH)] (1a-3a) and [MoO2(L1-3)(EtOH)] (1b, 2b-α, 2b-β and 3b) were also obtained. In the presence of strong donors, such as DMF, ligand substitution occurred and the structures of 1-3 changed into [MoO2(L1)(DMF)] (1c), [MoO2(L2)(DMF)] (2c) and [MoO2(L3)(H2O)]·DMF (3c·DMF), resp. The dioxidomolybdenum(VI) complexes were tested for catalytic epoxidation of cyclooctene under eco-friendly reaction conditions by using aqueous tert-Bu hydroperoxide (TBHP) as an oxidant without the addition of an organic solvent. The present study showed much better activity of the dinuclear catalysts than the mononuclear ones due to the weak donor properties of the amino group and high geometric constraints occurring in such small sized self-assembled systems as confirmed by d. functional theory calculations

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The origin of a common compound about 484-47-9

This literature about this compound(484-47-9)Name: 2,4,5-Triphenylimidazolehas given us a lot of inspiration, and I hope that the research on this compound(2,4,5-Triphenylimidazole) can be further advanced. Maybe we can get more compounds in a similar way.

Name: 2,4,5-Triphenylimidazole. Aromatic heterocyclic compounds can also be classified according to the number of heteroatoms contained in the heterocycle: single heteroatom, two heteroatoms, three heteroatoms and four heteroatoms. Compound: 2,4,5-Triphenylimidazole, is researched, Molecular C21H16N2, CAS is 484-47-9, about Exothermic Effects in Mixtures of Low-Density Polyethylene with 90 weight% of Low-Molecular-Weight Organic Compounds after Plastic Deformation under High Pressure. Author is Zhorin, V. A.; Kiselev, M. R.; Kotenev, V. A..

Mixtures of low-d. polyethylene (Tm = 108°C, enthalpy of melting 80 J g-1) with 90 weight% indigo, lophine, bromcresol purple, spiropyran, phenol red, rhodamine, phenolphthalein, and fluorescein were subjected to plastic deformation under a pressure of 1 GPa on an anvils-type high-pressure apparatus The study of deformed mixtures was carried out by the DSC method. The thermograms of heating the mixtures showed peaks of polymer melting with enthalpies, which varied from 25 to 170 J g-1. The thermograms below the polymer temperature showed either endotherm peaks of melting of fine crystallites with maxima at 44-57°C, the enthalpies of which varied within 20-120 J g-1, or exotherm peaks of crystallization of fine crystallites with maxima at 58-67°C and enthalpies from 20 up to 45 J g-1. In the range of 81-86°C, in some mixtures, the exotherm process of cold polymer crystallization took place, the enthalpy of which varied from 75 to 290 J g-1. At temperatures above the polymer Tm in the range 115-132°C, the heating thermograms showed exotherm peaks with enthalpies from 115 to 420 J g-1, while, in the range 137-164°C, they showed endotherm peaks with enthalpies of 520-540 J g-1. Crystallization of most mixtures from the melt was described by two peaks, one of which was always at 87°C, while the other could be at 48 or 112°C. The total enthalpies of crystallization varied from 40 to 82 J g-1.

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Brief introduction of 4897-25-0

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So far, in addition to halogen atoms, other non-metallic atoms can become part of the aromatic heterocycle, and the target ring system is still aromatic.Voogd, C. E.; Van der Stel, J. J.; Jacobs, J. J. J. A. A. researched the compound: 5-Chloro-1-methyl-4-nitroimidazole( cas:4897-25-0 ).Reference of 5-Chloro-1-methyl-4-nitroimidazole.They published the article 《The mutagenic action of nitroimidazoles. IV. A comparison of the mutagenic action of several nitroimidazoles and some imidazoles》 about this compound( cas:4897-25-0 ) in Mutation Research, Genetic Toxicology Testing. Keywords: imidazole mutagen bacteria; nitroimidazole mutagen bacteria. We’ll tell you more about this compound (cas:4897-25-0).

When tested with Klebsiella pneumoniae and (or) Salmonella typhimurium, 31 of 33 tested nitroimidazoles were mutagenic, whereas of 18 other tested imidazoles without a nitro group, only 2 were mutagenic. Several of the substances tested for mutagenicity had antimicrobial action, but no direct relation between antimicrobial action, growth inhibition, and mutagenicity was observed A relation between the chem. structure and mutagenic action was observed for nitroimidazoles of a more complex chem. structure.

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Application of 484-47-9

This literature about this compound(484-47-9)Electric Literature of C21H16N2has given us a lot of inspiration, and I hope that the research on this compound(2,4,5-Triphenylimidazole) can be further advanced. Maybe we can get more compounds in a similar way.

So far, in addition to halogen atoms, other non-metallic atoms can become part of the aromatic heterocycle, and the target ring system is still aromatic.Pervaiz, Sania; Mutahir, Sadaf; Ullah, Islam; Ashraf, Muhammad; Liu, Xiao; Tariq, Sidrah; Zhou, Bao-Jing; Khan, Muhammad Asim researched the compound: 2,4,5-Triphenylimidazole( cas:484-47-9 ).Electric Literature of C21H16N2.They published the article 《Organocatalyzed Solvent Free and Efficient Synthesis of 2,4,5-Trisubstituted Imidazoles as Potential Acetylcholinesterase Inhibitors for Alzheimer’s Disease》 about this compound( cas:484-47-9 ) in Chemistry & Biodiversity. Keywords: Alzheimer’s diseases organocatalyst mol docking AChE inhibitor SAR; 2,4,5-trisubstituted imidazoles; Alzheimer’s disease; acetylcholinesterase; molecular docking, synthesis; organocatalyst. We’ll tell you more about this compound (cas:484-47-9).

The catalytic potential of pyridine-2-carboxlic acid has been evaluated for efficient, green and solvent free synthesis of 2,4,5-trisubstituted imidazole derivatives 3a-3m. The compounds 3a-3m were synthesized by one pot condensation reaction of substituted aromatic aldehydes, benzil, and ammonium acetate in good to excellent yields (74-96%). To explore the potential of these compounds against Alzheimer’s disease, their inhibitory activities against acetylcholinesterase (AChE) were evaluated. In this series of compounds, compound 3m, bearing one ethoxy and a hydroxy group on the Ph ring on 2,4,5-trisubstituted imidazoles, proved to be a potent AChE inhibitor (102.56±0.14). Structure-activity relationship (SAR) of these compounds was developed. Mol. dockings were carried out for the compounds 3m, 3e, 3k, 3c, 3a, 3d, 3j, and 3f in order to further investigate the binding mechanism. The inhibitor mol. was molecularly docked with acetylcholinesterase to further study its binding mechanism. The amino group of the compound 3m forms an H-bond with the oxygen atom of the residue (i. e., THR121) which has a bond length of 3.051 Å.

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