Little discovery in the laboratory: a new route for 1762-34-1

As far as I know, this compound(1762-34-1)Formula: C12H12N2 can be applied in many ways, which is helpful for the development of experiments. Therefore many people are doing relevant researches.

Formula: C12H12N2. Aromatic compounds can be divided into two categories: single heterocycles and fused heterocycles. Compound: 5,5′-Dimethyl-2,2′-bipyridine, is researched, Molecular C12H12N2, CAS is 1762-34-1, about High sensitivity and selectivity of aminoantipyrine schiff base for recognition of Fe2+. Author is Chen, Sheng-tian; Zhang, Yu; Zhao, Jian-ying; Ma, Kui-rong; Li, Rong-qing; Tang, Guo-dong.

An aminoantipyrine based chemosensor, (E)-1,5-dimethyl-4-((2-(4-methylpyridin-2-yl)pyridin-4-yl)methyleneamino)-2-phenyl-1,2-dihydropyrazol-3-one(L), derived from 4-aminoantipyrine and 2-(4-methylpyridin-2-yl) isonicotinaldehyde, was synthesized and the optical and metal sensing properties were investigated. The chemosensor L showed a selective colorimetric sensing ability for Fe2+ by changing colors from pale yellow to deep red in water-ethanol (9:1, V/V) medium, which facilitates the ‘naked-eye’ recognition of Fe2+ from other examined metal ions. The complex stoichiometry of Fe2+ to L(1:3,[FeL3]2+) was obtained by Job’s method. The association constant was determined to be 3.70×1021 L3·mol-3. The present results indicate that the chemosensor L could be used as a selective, sensitive colorimetric sensor for Fe2+.

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

Extracurricular laboratory: Synthetic route of 1762-34-1

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SDS of cas: 1762-34-1. 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: 5,5′-Dimethyl-2,2′-bipyridine, is researched, Molecular C12H12N2, CAS is 1762-34-1, about Cerium-Based Metal-Organic Layers Catalyze Hydrogen Evolution Reaction through Dual Photoexcitation. Author is Song, Yang; Pi, Yunhong; Feng, Xuanyu; Ni, Kaiyuan; Xu, Ziwan; Chen, Justin S.; Li, Zhong; Lin, Wenbin.

Cerium-based materials such as ceria are increasingly used in catalytic reactions. We report here the synthesis of the first Ce-based metal-organic layer (MOL), Ce6-BTB, comprising Ce6 secondary building units (SBUs) and 1,3,5-benzenetribenzoate (BTB) linkers, and its functionalization for photocatalytic hydrogen evolution reaction (HER). Ce6-BTB was postsynthetically modified with photosensitizing [(MBA)Ir(ppy)2]Cl or [(MBA)Ru(bpy)2]Cl2 (MBA = 2-(5′-methyl-[2,2′-bipyridin]-5-yl)acetate, ppy = 2-phenylpyridine, bpy = 2,2′-bipyridine) to afford Ce6-BTB-Ir or Ce6-BTB-Ru MOLs, resp. The proximity of photosensitizing ligands and Ce6 SBUs in the MOLs facilitates electron transfer to drive photocatalytic HER under visible light with turnover numbers of 1357 and 484 for Ce6-BTB-Ir and Ce6-BTB-Ru, resp. Photophys. and electrochem. studies revealed a novel dual photoexcitation pathway whereby the excited photosensitizers in the MOL are reductively quenched and then transfer electrons to Ce6 SBUs to generate CeIII centers, which are further photoexcited to CeIII* species for HER.

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

Extended knowledge of 1762-34-1

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Epoxy compounds usually have stronger nucleophilic ability, because the alkyl group on the oxygen atom makes the bond angle smaller, which makes the lone pair of electrons react more dissimilarly with the electron-deficient system. Compound: 5,5′-Dimethyl-2,2′-bipyridine, is researched, Molecular C12H12N2, CAS is 1762-34-1, about Isoxazole Strategy for the Synthesis of 2,2′-Bipyridine Ligands: Symmetrical and Unsymmetrical 6,6′-Binicotinates, 2,2′-Bipyridine-5-carboxylates, and Their Metal Complexes.Electric Literature of C12H12N2.

An effective strategy was developed for the synthesis of new 2,2′-bipyridine ligands, sym. and unsym. 6,6′-binicotinates, and 2,2′-bipyridine-5-carboxylates, from 4-propargylisoxazoles. The synthesis of sym. 2,2′-disubstituted 6,6′-binicotinates was achieved using the Eglinton reaction of 5-methoxy-4-(prop-2-yn-1-yl)isoxazoles with Cu(OAc)2, followed by Fe(NTf2)2/Au(NTf2)tBuXPhos-catalyzed isomerization of the so-formed mixture of isoxazole/azirine-substituted biacetylenic intermediates. Unsym. 2,2′-disubstituted 6,6′-binicotinates were prepared via a copper-free Sonogashira coupling of 5-methoxy-4-(prop-2-yn-1-yl)isoxazoles with 6-bromonicotinates to give Me 6-(3-(5-methoxyisoxazol-4-yl)prop-1-ynyl)pyridine-3-carboxylates, followed by a transformation of the propargylisoxazole moiety of the adduct into the pyridine fragment under Fe(II)/Au(I) relay catalysis conditions. 6-(Pyrid-2-yl)nicotinates were synthesized by a Stille-type coupling of 2-(tributylstannyl)pyridine with 6-bromonicotinates. Several cyclopalladated complexes of a new series of 6,6′-binicotinates and 2,2′-bipyridine-5-carboxylates and the homoleptic Cu(I) complex were synthesized in high yields.

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

An update on the compound challenge: 1762-34-1

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Most of the compounds have physiologically active properties, and their biological properties are often attributed to the heteroatoms contained in their molecules, and most of these heteroatoms also appear in cyclic structures. A Journal, Journal of Solid State Chemistry called A series of lanthanide complexes with 2-fluorobenzoic acid and 5,5′-dimethyl-2,2′-bipyridine: Synthesis, supramolecular structures, spectroscopy and thermal behaviour, Author is Du, Dan-Dan; Ren, Ning; Zhang, Jian-Jun, which mentions a compound: 1762-34-1, SMILESS is CC1=CN=C(C=C1)C1=NC=C(C)C=C1, Molecular C12H12N2, Name: 5,5′-Dimethyl-2,2′-bipyridine.

A family of lanthanide-based self-assembling complexes constructed from 2-fluorobenzoic acid and 5,5′-dimethyl-2,2′-bipyridine have been successfully fabricated via conventional synthesis, namely, [Ln(2-FBA)3(5,5′-DM-2,2′-bipy)]2 (2-FBA = 2-fluorobenzoate, 5,5′-DM-2,2′-bipy = 5,5′-dimethyl-2,2′-bipyridine, Ln = La (1), Pr (2), Nd (3), Sm (4), Gd (5), Dy (6), Ho (7), Er (8)). The obtained complexes are investigated by elemental anal., IR spectra, Raman spectra and single-crystal x-ray diffraction. Crystallog. results exhibit that each Ln3+ ion of them is located in a distorted Muffin coordination sphere finished by seven oxygen atoms of 2-FBA ligands and two nitrogen atoms of 5,5′-DM-2,2′-bipy ligand. Interestingly, although complexes 1-6 and 7-8 have the same formula unit, the differences in hydrogen bond interactions lead to different supramol. structures. Besides, the thermal decomposition mechanism of the complexes has been studied by TG/DSC-FTIR technol. The results show that these complexes are thermally stable up to 450 K. In addition, complexes 4 and 6 both exhibit the characteristic fluorescence of lanthanide ions, i.e., complex 4 exhibits characteristic 4G5/2→6HJ/2 (J = 5, 7, 9) transitions, and complex 6 shows characteristic 4F9/2→6HJ/2 (J = 15, 13) transitions.

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

Downstream Synthetic Route Of 1762-34-1

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The chemical properties of alicyclic heterocycles are similar to those of the corresponding chain compounds. Compound: 5,5′-Dimethyl-2,2′-bipyridine, is researched, Molecular C12H12N2, CAS is 1762-34-1, about Triazole-coumarin centered star-shaped polymer: Structural characterizations and electrical properties of graphene composites, the main research direction is triazole coumarin star polyacrylate elec graphene composite.Quality Control of 5,5′-Dimethyl-2,2′-bipyridine.

In present study, new three-arm initiator containing coumarin group and new 4-(3-(4-methoxyphenyl)acryloyl) Ph acrylate (MPAC) was synthesized. Three-armed star-shaped polymer was obtained by polymerization using ATRP method from the chlorine ends of the initiator. The structure characterization was performed by FT-IR, 1H-NMR, 13C-NMR spectroscopy techniques. Thermal analyzes were performed by using thermogravimetry (TGA) and differential scanning calorimetry anal. (DSC) techniques in a nitrogen atm. Thermal decomposition activation energy (Ea) of star polymer was determined by the Flynn-Wall-Ozawa and Kissinger methods. The average activation energy in the range of 0.02-0.3 conversion range was determined as 115.28 kJ/mol and 152.72 kJ/mol, resp. Polymer composites were prepared by adding graphene particles in different ratios (0.5%, 1.0%, 2.0%, and 4.0% by weight) to the polymer matrix. The dielec. properties of star polymer and graphene composites were investigated in a range of 100 Hz-20 kHz frequency. Besides, the dielec. properties of the pure polymer were examined as a function of frequency at different temperatures (25°C, 40°C, 55°C, 70°C,). Furthermore, the polymer/4% graphene composite/p-Si thin-film heterojunction diode properties were investigated using current-voltage (I-V) anal. at room temperature in dark. The elec. parameters of heterojunction diode such as the rectification ratio (RR), barrier height (Φb) and ideality factor (n) were investigated. The frequency dependence of capacitance and the role of interface states were examined The results showed that chalcone substituted three-arm star polymer/4% graphene composite has a diode and capacitor characteristic.

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

More research is needed about 1762-34-1

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The preparation of ester heterocycles mostly uses heteroatoms as nucleophilic sites, which are achieved by intramolecular substitution or addition reactions. Compound: 5,5′-Dimethyl-2,2′-bipyridine( cas:1762-34-1 ) is researched.Safety of 5,5′-Dimethyl-2,2′-bipyridine.Zhu, Min-Min; Cui, Jing; Zeng, Yan-Li; Ren, Ning; Zhang, Jian-Jun published the article 《Two novel Sm(III) complexes with different aromatic carboxylic acid ligands: Synthesis, crystal structures, luminescence and thermal properties》 about this compound( cas:1762-34-1 ) in Polyhedron. Keywords: preparation crystal structure samarium aromatic carboxylate bipyridine complex; thermal decomposition samarium aromatic carboxylate bipyridine complex; antibacterial activity samarium aromatic carboxylate bipyridine complex; luminescence samarium aromatic carboxylate bipyridine complex. Let’s learn more about this compound (cas:1762-34-1).

Two novel Sm(III) complexes, [Sm(3,4-DMBA)3(3,4-DMHBA)(5,5′-DM-2,2′-bipy)]2 (1), [Sm(3-MOBA)3(5,5′-DM-2,2′-bipy)]2 (2) (3,4-dimethylbenzoic acid = 3,4-DMHBA, 3-methoxybenzoic acid = 3-MOHBA and 5,5′-dimethyl-2,2′-bipyridine = 5,5′-DM-2,2′-bipy), were successfully synthesized and assembled. The crystal structures were determined by single crystal x-ray diffraction. Two complexes were characterized by the elemental anal., IR, powder x-ray diffraction, thermal gravimetric technol. Because of the different ligands, the structures of the two complexes are very different, especially the structure of the complex 1. Each central Sm(III) ion of complex 1 was coordinated by three deprotonated 3,4-DMBA-,one unprotonated 3,4-DMHBA and one 5,5′-DM-2,2′-bipy, which has rarely been reported before. However each central Sm(III) ion of complex 2 was only coordinated via three deprotonated 3-MOBA- and one 5,5′-DM-2,2′-bipy. In addition, the thermal decomposition mechanism and the three-dimensional IR accumulation spectra of the evolved gas during the thermal decomposition for two complexes were studied by the simultaneous TG/DSC-FTIR technol. What’s more, the luminescence properties of two complexes are also discussed. Finally, the bacteriostatic activities of two complexes were evaluated against Staphlococcus aureus, Escherichia coli and Candida albicans.

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

What kind of challenge would you like to see in a future of compound: 1762-34-1

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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: 1762-34-1, is researched, Molecular C12H12N2, about Bipyridine-Directed Syntheses of Uranyl Compounds Containing Semirigid Dicarboxylate Linkers: Diversity and Consistency in Uranyl Speciation, the main research direction is uranyl phenylsulfonecarboxylate pyridine complex preparation photoluminescence; crystal structure uranyl phenylsulfonecarboxylate pyridine.COA of Formula: C12H12N2.

Bipyridine organic bases are beneficial to the synthesis of novel uranyl-organic hybrid materials, but the relationship between their mol. structures and specific roles as structure-directing agents, especially for the semirigid dicarboxylate systems, is still unclear. Here we demonstrate how the bipyridine ligands direct the coordination assembly of uranyl-organic compounds with a semirigid dicarboxylate linker, 4,4′-dicarboxybiphenyl sulfone (H2dbsf), by utilizing a series of bipyridine ligands, 1,10-phenanthroline (phen), 2,2′-bipyridine (2,2′-bpy), 5,5′-dimethylbipyridine (5,5′-dmbpy), 4,4′-bipyridine (4,4′-bpy), or 1,3-di(4-pyridyl)propane (bpp). Under hydrothermal conditions, eight uranyl-organic coordination polymers (UCPs), four of which [[UO2(dbsf)(phen)] (1), [UO2(dbsf)(phen)]·H2O (1′), [U4O10(dbsf)3]2[H2bpp]2 (6), and [U4O10(dbsf)3]2[H2bpp] (6′)] were reported previously, were synthesized and divided into two types based on the chelate or template effect of these bipyridine ligands. 1, 1′, [UO2(dbsf)(2,2′-bpy)] (2), and [(UO2)2(dbsf)2(5,5′-dmbpy)2] (3) are springlike triple helixes with bipyridine ligands (phen, 2,2′-bpy, or 5,5′-dmbpy) as chelate ligands, while [U4O10(dbsf)3][H2(4,4′-bpy)] (4), [U4O10(dbsf)3]2[H(4,4′-bpy)]2[Ni(H2O)6] (5), 6, and 6′ are tetranuclear uranyl-mediated 2-fold-interpenetrating networks with 4,4′-bpy or bpp as template ligands and charge-balancing agents. The participation or not in uranyl coordination of different bipyridine ligands promotes not only diversity in uranyl speciation and final topol. structures among different classes of organic bases but also consistency for the same types of bipyridine ligands, which thus endows the possibility of the rational design of UCPs based on semirigid dicarboxylate ligands with the aid of cautiously selected bipyridine ligands.

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

The important role of 1762-34-1

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Kondori, Tahere; Akbarzadeh-T, Niloufar; Ghaznavi, Habib; Karimi, Zeinab; Sheervalilou, Roghayeh; Dusek, Michal; Eigner, Vaclav; Shahraki, Omolbanin published the article 《Structure analysis and biological functionalities of a nickel(II) complex and its sonochemically synthesized nano form: in vitro anti-proliferation, DNA binding, antibacterial and molecular docking study》. Keywords: nickel methylbipyridine thiocyanate complex preparation crystal structure; DNA binding nickel methylbipyridine thiocyanate complex nanoparticle; antibacterial anticancer antioxidant activity nickel methylbipyridine thiocyanate complex.They researched the compound: 5,5′-Dimethyl-2,2′-bipyridine( cas:1762-34-1 ).COA of Formula: C12H12N2. Aromatic heterocyclic compounds can be divided into two categories: single heterocyclic and fused heterocyclic. In addition, there is a lot of other information about this compound (cas:1762-34-1) here.

A compound of {[Ni(5,5′-Dimethyl-2,2′-bipyridine)3](SCN)2}2(a) was synthesized and characterized by FTIR, UV-visible spectroscopy, elemental anal., luminescence and x-ray crystallog. The single crystals were obtained by slow crystallization from a methanol solution The complex is composed of nickel cation chelated by three neutral bipyridine ligands and two (SCN-) ions outside the coordination sphere. The nano form of the synthesized complex (b) was prepared by a sonochem. process and confirmed with XRD, SEM and FTIR. The average size of the particles was 37 nm from SEM. Thermodn. parameters (ΔH°, ΔS° and ΔG°) calculated from FS-DNA interaction of complexes showed that hydrogen bonding and van der Waals interactions have an essential function in the interaction of DNA-Ni(II) complex, and the interaction mode is groove binding. Viscosity measurement illustrated that relative viscosity of DNA remained unchanged with the adding concentrations of complexes. CD spectra showed that the structure of DNA was changed. The antibacterial properties were investigated in vitro against standard Gram-pos. and Gram-neg. bacterial strains. The results of antibacterial tests showed that (a) was a stronger antibacterial agent than the free ligand, and that the antibacterial effect of (b) was stronger than the one of (a). The cytotoxicity activity experiments against MCF-7, KB and A549 cells revealed low to moderate antiproliferative activity of the complex (b) against cancer cells. The mol. docking results exhibited groove mode of binding, confirming previously obtained data from spectroscopy, viscometry and CD.

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

Now Is The Time For You To Know The Truth About 1762-34-1

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Application In Synthesis of 5,5′-Dimethyl-2,2′-bipyridine. 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: 5,5′-Dimethyl-2,2′-bipyridine, is researched, Molecular C12H12N2, CAS is 1762-34-1, about Two low-dimensional transition metal coordination polymers constructed from thiophene-2,5-dicarboxylic acid and N/O-donor ligands: Syntheses, structures and magnetic property.

Two low-dimensional transition metal coordination polymers (CPs), namely, Co(TDC)(Hdmea)2 (1), [Mn(TDC)(5,5′-dmbpy)(H2O)]n (2) (H2TDC = thiophene-2,5-dicarboxylic acid, Hdmea = N,N-dimethylethanolamine, 5,5′-dmbpy = 5,5′-dimethyl-2,2′-dipyridyl) have been synthesized and characterized. Compound 1 which is the first coordination compound containing the H2TDC and chelating Hdmea ligands so far features an isolated structure containing the centrosym. dinuclear [Co(TDC)(Hdmea)2]2 unit. Notably, the imidazole ligand as one of the reactants is not incorporated into the final structure of compound 1, but it is important to obtain the single crystals suitable for single-crystal X-ray diffraction anal. Compound 2 possesses a one-dimensional (1D) zigzag chain based on the [Mn(TDC)(5,5′-dmbpy)(H2O)] building unit. In addition, the magnetic property of compound 2 is investigated.

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

Little discovery in the laboratory: a new route for 1762-34-1

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Most of the compounds have physiologically active properties, and their biological properties are often attributed to the heteroatoms contained in their molecules, and most of these heteroatoms also appear in cyclic structures. A Journal, Inorganic Chemistry Communications called D/L-mandelic acid-based three new Pb(II) coordination polymers: Influence of temperature and 5,5′-dimethyl-2,2′-dipyridyl ancillary ligand on constructuring enantiomeric coordination polymers, Author is Li, Xin; Feng, Qi; Liu, Manyu; Deng, Qianying; Jia, Zihan; Sun, Yangqian; Zuo, Xin; Shi, Junjie; Song, Hui-Hua; Yu, Hai-Tao, which mentions a compound: 1762-34-1, SMILESS is CC1=CN=C(C=C1)C1=NC=C(C)C=C1, Molecular C12H12N2, Recommanded Product: 5,5′-Dimethyl-2,2′-bipyridine.

Three new Pb(II) coordination polymers, namely [Pb2(mand)2]n (1), {[Pb(L-Hmand)(NO3)(5,5′-DM-2,2′-bipy)]·2H2O}n (2-L), {[Pb(D-Hmand)(NO3)(5,5′-DM-2,2′-bipy)]·2H2O}n (2-D) (H2mand = D/L-mandelic acid, 5,5′-DM-2,2′-bipy = 5,5′-dimethyl-2,2′-bipyridyl), have been prepared Their structures have been determined by single-crystal X-ray diffraction analyses and further characterized by elemental analyses, powder X-ray diffraction and thermogravimetric analyses. Complex 1 crystallizes in the triclinic system with space group P-1, and displays a 2D layer structure. Complexes 2-L and 2-D are pairs of enantiomers. They crystallize in the same chiral space group P212121 and feature a 1D chain structure. The influence of the temperature and steric-hindrance of 5,5′-dimethyl-2,2′-dipyridyl mols. on constructing enantiomeric Pb(II) coordination polymers based on chiral mandelic acid ligands have been demonstrated. In addition, the CD (CD) spectroscopy of 2-L and 2-D exhibit obvious pos. or neg. Cotton effects indicating their homochirality. The luminescent properties of 1, 2-L and 2-D in the solid state have also been investigated.

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