Month: November 2021

HPLC of Formula: C14H11N. I found the field of Chemistry very interesting. Saw the article Uranium versus Thorium: Synthesis and Reactivity of [eta(5)-1,2,4-(Me3C)(3)C5H2](2)U[eta(2)-C2Ph2] published in 2021, Reprint Addresses Zi, GF (corresponding author), Beijing Normal Univ, Dept Chem, Beijing 100875, Peoples R China.; Walter, MD (corresponding author), Tech Univ Carolo Wilhelmina Braunschweig, Inst Anorgan & Analyt Chem, Hagenring 30, D-38106 Braunschweig, Germany.. The CAS is 86-29-3. Through research, I have a further understanding and discovery of 2,2-Diphenylacetonitrile.

The synthesis, electronic structure, and reactivity of a uranium metallacyclopropene were comprehensively studied. Addition of diphenylacetylene (PhC equivalent to CPh) to the uranium phosphinidene metallocene [eta(5)-1,2,4-(Me3C)(3)C5H2](2)U=P-2,4,6-tBu(3)C(6)H(2) (1) yields the stable uranium metallacyclopropene, [eta(5)-1,2,4-(Me3C)(3)C5H2](2)U[eta(2)-C2Ph2] (2). Based on density functional theory (DFT) results the 5f orbital contributions to the bonding within the metallacyclopropene U-(eta(2)-C=C) moiety increases significantly compared to the related Th-IV compound [eta(5)-1,2,4-(Me3C)(3)C5H2](2)Th[eta(2)-C2Ph2], which also results in more covalent bonds between the [eta(5)-1,2,4-(Me3C)(3)C5H2](2)U2+ and [eta(2)-C2Ph2](2-) fragments. Although the thorium and uranium complexes are structurally closely related, different reaction patterns are therefore observed. For example, 2 reacts as a masked synthon for the low-valent uranium(II) metallocene [eta(5)-1,2,4-(Me3C)(3)C5H2](2)U-II when reacted with Ph2E2 (E=S, Se), alkynes and a variety of hetero-unsaturated molecules such as imines, ketazine, bipy, nitriles, organic azides, and azo derivatives. In contrast, five-membered metallaheterocycles are accessible when 2 is treated with isothiocyanate, aldehydes, and ketones.

Bye, fridends, I hope you can learn more about C14H11N, If you have any questions, you can browse other blog as well. See you lster.. HPLC of Formula: C14H11N

Reference:
Benzodioxan,
,1,4-Benzodioxane | C8H8O2 – PubChem

Computed Properties of C8H7NO3. Du, JL; Chen, J; Xia, HH; Zhao, YW; Wang, F; Liu, H; Zhou, WJ; Wang, B in [Du, Jialei; Xia, Hehuan; Wang, Fang; Zhou, Weijia] Univ Jinan, Inst Adv Interdisciplinary Res, Collaborat Innovat Ctr Technol & Equipment Biol D, Jinan 250022, Shandong, Peoples R China; [Chen, Jie; Wang, Bin] Univ Jinan, Sch Chem & Chem Engn, Jinan 250022, Shandong, Peoples R China; [Zhao, Yiwei; Liu, Hong] Shandong Univ, State Key Lab Crystal Mat, Jinan 250100, Shandong, Peoples R China published Commercially Available CuO Catalyzed Hydrogenation of Nitroarenes Using Ammonia Borane as a Hydrogen Source in 2020.0, Cited 41.0. The Name is 1-(4-Nitrophenyl)ethanone. Through research, I have a further understanding and discovery of 100-19-6.

Tandem ammonia borane dehydrogenation and nitroarenes hydrogenation has been reported as a novel strategy for the preparation of aromatic amines. However, the practical application of this strategy is subjected to the high-cost and tedious preparation of supported noble metal nanocatalysts. The commercially available CuO powder is herein demonstrated to be a robust catalyst for hydrogenation of nitroarenes using ammonia borane as a hydrogen source under mild conditions. Numerous amines (even sterically hindered, halogenated, and diamines) could be obtained through this method. This monometallic catalyst is characteristic of support-free, excellent chemoselectivity, low-cost, and high recyclability, which will favor its future utilization in preparative reduction chemistry. Mechanistic studies are also carried out to clarify that diazene and azoxybenzene are key intermediates of this heterogeneous reduction.

Computed Properties of C8H7NO3. Bye, fridends, I hope you can learn more about C8H7NO3, If you have any questions, you can browse other blog as well. See you lster.

Reference:
Benzodioxan,
,1,4-Benzodioxane | C8H8O2 – PubChem

An article Synthesis and Spectral Analysis of Charge-Transfer Complexes of Triamterene Drug with 2,4,6-Trinitrophenol, 4-Nitrophenol, 4-Nitroacetophenone, and m-Dinitrobenzene Acceptors in the Solid-State Form: Experimental and DFT Studies WOS:000648230200002 published article about IMIDAZOLE; SURFACE; ACID in [El-Habeeb, Abeer A.] Princess Nourah bint Abdulrahman Univ, Coll Sci, Dept Chem, Riyadh 11671, Saudi Arabia in 2021.0, Cited 24.0. Formula: C8H7NO3. The Name is 1-(4-Nitrophenyl)ethanone. Through research, I have a further understanding and discovery of 100-19-6

The present work aims to focus on the synthesis and spectral studies of the charge-transfer interaction between the nitro organic acceptors molecules [e.g., 2,4,6-trinitrophenol (PA), 4-nitrophenol (4-NP), 4-nitroacetophenone (4-NAP), and m-dinitrobenzene (m-DNB)] with triamterene (TM) drug donors, which have many applications in industry, biology, and chemistry. The CT complexes of PA and 4-NP are formed by the association of electrondeficient and electron-rich moieties, held together by the weak force of attraction through a hydrogen bond. These molecules have been explored through the FTIR and Raman spectroscopic techniques. The speculated 1:1 or 1:2 structures of the complexes [(TM)(PA)], [(TM)(4-NP)(2)], [(TM)(4-NAP)(2)], and [(TM)(m-DNB)(2)] determined by microanalytical and theoretical analyses shows that the interaction occurs through a H2N+-H center dot center dot center dot O-(O—-H) (O-H—-NH2) bond or by n-pi* regarding 4-NAP and m-DNB complexes. The thermogravimetric technique was utilized to determine the thermostability of the synthesized charge-transfer complexes by making comparisons to their constituents. The computational study has been carried out on the studied molecule, which has the most stable conformer using density functional theory (DFT). A comparative study of electronic and vibrational spectroscopy has been done with that of experimental results. The experimentally obtained structure was compared with an optimized structure for various parameters, such as bond length, bond angles, oscillator strength, dipole moment, and molecular electrostatic potential is predicted theoretically. The energy band gap from HOMO-to-LUMO was theoretically estimated using (B3LYP/6-311++G(d,p) level) from frontier molecular orbital energies, and the outcome data are employed to characterize the chemical structures of the synthesized complexes based on molecular properties.

Formula: C8H7NO3. Bye, fridends, I hope you can learn more about C8H7NO3, If you have any questions, you can browse other blog as well. See you lster.

Reference:
Benzodioxan,
,1,4-Benzodioxane | C8H8O2 – PubChem

COA of Formula: C8H7NO3. Chen, K; Chen, W; Han, B; Chen, WZ; Liu, MC; Wu, HY in [Chen, Kai; Chen, Wei; Han, Bing; Chen, Wanzhi] Zhejiang Univ, Dept Chem, Hangzhou 310027, Peoples R China; [Liu, Miaochang; Wu, Huayue] Wenzhou Univ, Coll Chem & Mat Engn, Wenzhou 325027, Peoples R China published Sequential C-S and S-N Coupling Approach to Sulfonamides in 2020, Cited 55. The Name is 1-(4-Nitrophenyl)ethanone. Through research, I have a further understanding and discovery of 100-19-6.

A one-pot three-component reaction involving nitroarenes, (hetero)arylboronic acids, and potassium pyrosulfite leading to sulfonamides was described. A broad range of sulfonamides bearing different reactive functional groups were obtained in good to excellent yields through sequential C-S and S-N coupling that does not require metal catalysts.

Bye, fridends, I hope you can learn more about C8H7NO3, If you have any questions, you can browse other blog as well. See you lster.. COA of Formula: C8H7NO3

Reference:
Benzodioxan,
,1,4-Benzodioxane | C8H8O2 – PubChem

Computed Properties of C8H7NO3. In 2021.0 CHEM PAP published article about BENZYL ALCOHOL; SELECTIVE HYDROGENATION; AEROBIC OXIDATION; CARBON; NITROARENES; METAL in [Islam, Md Sayedul; Khan, Md Wahab] Bangladesh Univ Engn & Technol BUET, Fac Engn, Dept Chem, Dhaka 1000, Bangladesh in 2021.0, Cited 40.0. The Name is 1-(4-Nitrophenyl)ethanone. Through research, I have a further understanding and discovery of 100-19-6.

The highly active Ni/Cu bimetallic nanoparticles (NPs) of the different molar ratios of Ni and Cu (1:1, 1:3, 3:1) assisted by dendritic ligand 2,4,6-Tris (di-4-chlorobenzamido)-1,3-diazine were synthesized successfully confirmed by Scanning Electron Microscopy (SEM), Electron Diffraction X-ray (EDX), X-ray fluorescence spectroscopy (XRF), X-ray diffraction (XRD), and Transmission Electron Microscopy (TEM) analysis. These NPs were studied as a heterogeneous catalyst for the chemoselective oxidation of alcohol to the corresponding aldehyde at 30 min and chemoselective reduction of aromatic nitro substituents to the corresponding amino substituents at 20 min, while the Ni/Cu (3:1) NPs were found to be the most effective among other Ni/Cu (1:1) and Ni/Cu (1:3) NPs at room temperature under mild conditions. The Ni/Cu (3:1) NPs can be recycled for at least five successive runs with no perceptible decrease in catalytic activity. Graphic abstract

About 1-(4-Nitrophenyl)ethanone, If you have any questions, you can contact Islam, MS; Khan, MW or concate me.. Computed Properties of C8H7NO3

Reference:
Benzodioxan,
,1,4-Benzodioxane | C8H8O2 – PubChem

An article Selective Reduction of Nitroarenes Catalyzed by Sustainable and Reusable DNA-supported Nickel Nanoparticles in Water at Room Temperature WOS:000470669800019 published article about CHEMOSELECTIVE REDUCTION; TRANSFER HYDROGENATION; HIGHLY EFFICIENT; PALLADIUM NANOPARTICLES; GOLD NANOPARTICLES; GRAPHENE; CARBON; ALCOHOLS; AMINES; PD in [Niakan, Mahsa; Asadi, Zahra] Shiraz Univ, Coll Sci, Dept Chem, Shiraz 71454, Iran in 2019.0, Cited 55.0. Quality Control of 1-(4-Nitrophenyl)ethanone. The Name is 1-(4-Nitrophenyl)ethanone. Through research, I have a further understanding and discovery of 100-19-6

In this research, a novel, biodegradable and environmentally friendly catalyst composed of nickel nanoparticles supported on DNA was prepared and fully characterized by Fourier transform infrared spectroscopy, high resolution transmission electron microscopy, energy-dispersive X-ray analysis, X-ray photoelectron spectroscopy, UV-vis spectroscopy, inductively coupled plasma optical emission spectroscopy, and elemental analysis. The catalyst exhibited remarkable catalytic activity and chemoselectivity for the reduction of various substituted nitroarenes with sodium borohydride (NaBH4) as the source of inexpensive hydride in water at room temperature. High turnover frequency and selectivity were observed for the reduction of all tested substrates. Interestingly, the catalyst could be recovered conveniently for multiple recycling reactions with sustained activity. Furthermore, nearly no nickel species was leached out from the catalyst during the course of reaction, proving the true heterogeneity in the present catalytic protocol.Graphical AbstractThe reduction of various nitroaromatic compounds into their corresponding amines is achieved by DNA supported nickel nanoparticles with the sodium borohydride as the reducing agent in water at room temperature. [GRAPHICS] .

Quality Control of 1-(4-Nitrophenyl)ethanone. Welcome to talk about 100-19-6, If you have any questions, you can contact Niakan, M; Asadi, Z or send Email.

Reference:
Benzodioxan,
,1,4-Benzodioxane | C8H8O2 – PubChem

In 2020.0 SYNTHETIC COMMUN published article about NITRO-COMPOUNDS in [Bento, Ian; Bernaldez, Mabel; Noguchi, Ryden; Kawakami, Joel] Chaminade Univ Honolulu, Nat Sci & Math, Honolulu, HI 96816 USA in 2020.0, Cited 12.0. The Name is 1-(4-Nitrophenyl)ethanone. Through research, I have a further understanding and discovery of 100-19-6. Application In Synthesis of 1-(4-Nitrophenyl)ethanone

The reduction of nitroaromatic compounds to anilines is widely used throughout organic synthesis. Typical methods of performing this transformation utilize hydrogenation over a pyrophoric catalyst or a finely divided reducing metal, which often affords heterogeneous mixtures that are difficult to purify. Herein, we report for the first time the use of gallium metal as a reducing agent in organic synthesis. The reaction proceeds under aerobic conditions and affords homogeneous mixtures for a convenient workup. Using this method, twelve anilines were obtained in 33% to quantitative yields with short reaction times of 10-60 minutes.

Application In Synthesis of 1-(4-Nitrophenyl)ethanone. Welcome to talk about 100-19-6, If you have any questions, you can contact Bento, I; Bernaldez, M; Noguchi, R; Kawakami, J or send Email.

Reference:
Benzodioxan,
,1,4-Benzodioxane | C8H8O2 – PubChem

I found the field of Chemistry very interesting. Saw the article Palladium-Catalyzed Direct alpha-Arylation of Arylacetonitriles with Aryl Tosylates and Mesylates published in 2020. Application In Synthesis of 2,2-Diphenylacetonitrile, Reprint Addresses So, CM (corresponding author), Hong Kong Polytech Univ, State Key Lab Chem Biol & Drug Discovery, Hung Hom, Kowloon, Hong Kong, Peoples R China.; So, CM (corresponding author), Hong Kong Polytech Univ, Dept Appl Biol & Chem Technol, Hung Hom, Kowloon, Hong Kong, Peoples R China.; So, CM (corresponding author), Hong Kong Polytech Univ, Shenzhen Res Inst, Shenzhen, Peoples R China.. The CAS is 86-29-3. Through research, I have a further understanding and discovery of 2,2-Diphenylacetonitrile

The first general palladium-catalyzed alpha-arylation of arylacetonitriles with aryl and heteroaryl sulfonates are reported. Pd(OAc)(2) associated with XPhos serves as the effective catalyst to facilitate this reaction. A broad range of electron-rich, -neutral, -deficient, and sterically hindered aryl/heteroaryl tosylates and mesylates are coupled with arylacetonitriles bearing different substituents to give the corresponding products in good to excellent yields. Catalyst loading down to 0.1 mol-% Pd was achieved, and 22 unprecedented compounds were synthesized from 43 demonstrated examples using this method. Its applicability with the modification of biological phenolic compounds was successfully demonstrated. The Pd/XPhos system catalyzed the alpha-arylation and followed by alkylation in one-pot sequential conditions, resulting in the direct synthesis of compounds containing quaternary center- and deuterium-containing compounds in good to excellent yields.

About 2,2-Diphenylacetonitrile, If you have any questions, you can contact Yuen, OY; Chen, XM; Wu, JY; So, CM or concate me.. Application In Synthesis of 2,2-Diphenylacetonitrile

Reference:
Benzodioxan,
,1,4-Benzodioxane | C8H8O2 – PubChem

An article Copper-catalyzed direct and odorless selenylation with a sodium selenite-based reagent WOS:000462670600016 published article about SELENOORGANIC COMPOUND EBSELEN; ANTIOXIDANT PROPERTIES; DIRECT SELENATION; C(SP(2))-H BONDS; ORGANOSELENIUM; THIOREDOXIN; INHIBITION; INDOLES; ACID; ARYL in [Cao, Yuan; Liu, Jie; Liu, Fanmin; Jiang, Lvqi; Yi, Wenbin] Nanjing Univ Sci & Technol, Sch Chem Engn, Nanjing 210094, Jiangsu, Peoples R China in 2019.0, Cited 63.0. COA of Formula: C8H7NO3. The Name is 1-(4-Nitrophenyl)ethanone. Through research, I have a further understanding and discovery of 100-19-6

A new method using a sodium selenite-based (NaO2SeR) direct selenylation reagent has been developed. NaO2SeR is odorless, shelf-stable, easy to handle, practical and scalable. Good yields and a broad functional group compatibility were observed when it was reacted with indoles, a furan, pyrrole and ketones under reductive conditions to afford the corresponding organoselenium products.

COA of Formula: C8H7NO3. Welcome to talk about 100-19-6, If you have any questions, you can contact Cao, Y; Liu, J; Liu, FM; Jiang, LQ; Yi, WB or send Email.

Reference:
Benzodioxan,
,1,4-Benzodioxane | C8H8O2 – PubChem

Yuen, OY; Chen, XM; Wu, JY; So, CM in [Yuen, On Ying; Chen, Xiangmeng; Wu, Junyu; So, Chau Ming] Hong Kong Polytech Univ, State Key Lab Chem Biol & Drug Discovery, Hung Hom, Kowloon, Hong Kong, Peoples R China; [Yuen, On Ying; Chen, Xiangmeng; Wu, Junyu; So, Chau Ming] Hong Kong Polytech Univ, Dept Appl Biol & Chem Technol, Hung Hom, Kowloon, Hong Kong, Peoples R China; [So, Chau Ming] Hong Kong Polytech Univ, Shenzhen Res Inst, Shenzhen, Peoples R China published Palladium-Catalyzed Direct alpha-Arylation of Arylacetonitriles with Aryl Tosylates and Mesylates in 2020, Cited 49. Computed Properties of C14H11N. The Name is 2,2-Diphenylacetonitrile. Through research, I have a further understanding and discovery of 86-29-3.

The first general palladium-catalyzed alpha-arylation of arylacetonitriles with aryl and heteroaryl sulfonates are reported. Pd(OAc)(2) associated with XPhos serves as the effective catalyst to facilitate this reaction. A broad range of electron-rich, -neutral, -deficient, and sterically hindered aryl/heteroaryl tosylates and mesylates are coupled with arylacetonitriles bearing different substituents to give the corresponding products in good to excellent yields. Catalyst loading down to 0.1 mol-% Pd was achieved, and 22 unprecedented compounds were synthesized from 43 demonstrated examples using this method. Its applicability with the modification of biological phenolic compounds was successfully demonstrated. The Pd/XPhos system catalyzed the alpha-arylation and followed by alkylation in one-pot sequential conditions, resulting in the direct synthesis of compounds containing quaternary center- and deuterium-containing compounds in good to excellent yields.

Computed Properties of C14H11N. Bye, fridends, I hope you can learn more about C14H11N, If you have any questions, you can browse other blog as well. See you lster.

Reference:
Benzodioxan,
,1,4-Benzodioxane | C8H8O2 – PubChem