ABA and BAB Triblock Copolymers Based on 2‐Methyl‐2‐oxazoline and 2‐n‐Propyl‐2‐oxazoline: Synthesis and Thermoresponsive Behavior in Water
Sign Up to like & getrecommendations! Published in 2017 at "Macromolecular Chemistry and Physics"
DOI: 10.1002/macp.201700031
Abstract: Inspired by the well-known amphiphilic block copolymer platform known as Pluronics or poloxamers, a small library of ABA and BAB triblock copolymers comprising hydrophilic 2-methyl-2-oxazoline (A) and thermoresponsive 2-n-propyl-2-oxazoline (B) is synthesized. These novel copolymers… read more here.
Keywords: temperature; bab triblock; propyl; triblock copolymers ... See more keywords
Protonated N-Alkyl-2-nitroanilines Undergo Intramolecular Oxidation of the Alkyl Chain upon Collisional Activation.
Sign Up to like & getrecommendations! Published in 2017 at "International journal of mass spectrometry"
DOI: 10.1016/j.ijms.2016.06.008
Abstract: The collisional activation of protonated N-propyl-2-nitroaniline obtained by electrospray ionization shows two major competitive dissociation pathways: the elimination of the elements of propionic acid, [M + H - C3H6O2]+ to give an m/z 107 ion,… read more here.
Keywords: chain; collisional activation; activation protonated; group ... See more keywords
Propyl gallate metal complexes: Circular dichroism, BSA-binding, antioxidant and cytotoxic activity
Sign Up to like & getrecommendations! Published in 2017 at "Polyhedron"
DOI: 10.1016/j.poly.2017.03.055
Abstract: Abstract Herein syntheses and characterization of the complexes [Pt(PG)(PPh3)2] (1) and [Ru(PG)(dppm)2] (2), where PG (propyl gallate) = propyl 3,4,5-trihydroxybenzoate, PPh3 = triphenylphosphine and dppm = 1,1-bis(diphenylphosphino) methane, are described. The structure of the complex [Pt(PG)(PPh3)2] was elucidated by X-ray diffraction.… read more here.
Keywords: propyl; circular dichroism; bsa binding; propyl gallate ... See more keywords
New phenanthroline nickel(II) organodithio-phosphorus complexes: Syntheses, structural characterizations and in vitro cytotoxic activity studies
Sign Up to like & getrecommendations! Published in 2021 at "Polyhedron"
DOI: 10.1016/j.poly.2021.115097
Abstract: Abstract Seven different dithiophosphonato Ni(II) complexes, [Ni(Xn)2], (Xn = (4-MeO-C6H4)PS2(OR) where R = 3-pentyl-, X1; R = 1-phenyl-1-propyl-, X2; R = 4-tert-butyl benzyl-, X3; R = diphenylmethyl-, X4; R = 4-tert-butyl cyclohexyl-, X5; R =… read more here.
Keywords: cytotoxic activity; phen phen; methyl; propyl ... See more keywords
Modified bis-(3-(3-(3-triethoxysilyl)propyl)thioureido)propyl terminated poly(dimethylsiloxane)/POSS protective coatings on AA 2024
Sign Up to like & getrecommendations! Published in 2017 at "Progress in Organic Coatings"
DOI: 10.1016/j.porgcoat.2016.11.023
Abstract: Abstract The aim of this work was to investigate the protective behaviour of bis-(3-(3-(3-triethoxysilyl)propyl)thioureido)propyl terminated polydimethylsiloxane (PDMSTU) pre-treatment coatings on the AA 2024 aluminium alloy. The silane solution was modified by the addition of bis-([3-(triethoxysilyl)propyl]tetrasulphide)… read more here.
Keywords: triethoxysilyl propyl; propyl; thioureido propyl; propyl thioureido ... See more keywords
Density Functional Theory Study on [Ni0(1,10-Phenanthroline)]-Catalyzed Reductive Carboxylation of Alkyl and Aryl Halides with CO2: Effect of the Lewis Acid and β-H Elimination Side Reaction in the Crucial CO2 Insertion Step.
Sign Up to like & getrecommendations! Published in 2022 at "Inorganic chemistry"
DOI: 10.1021/acs.inorgchem.2c03340
Abstract: The [Ni0(phen)] (1)-catalyzed reductive carboxylation of propyl and phenyl chloride with a CO2 molecule has been compared using the density functional theory method. The reactivity of 1 in the initial oxidative addition with the propyl… read more here.
Keywords: propyl; insertion; co2 insertion; chloride ... See more keywords
Novel N-heterocyclic Stannylenes (NHSns) Using DFT
Sign Up to like & getrecommendations! Published in 2019 at "Physical Chemistry Research"
DOI: 10.22036/pcr.2019.172684.1597
Abstract: Substitution effects are probed for novel N-heterocyclic stannylenes (NHSns), including 1,4-di(R)-tetrazole-5-stannylenes (1R), and 1,3-di(R)-tetrazole-5-stannylenes (2R), using B3LYP/6-311++G** level of theory. Nucleophilicity, multiplicity, and stability of 1R and 2R are calculated; with R = H, methyl,… read more here.
Keywords: novel heterocyclic; using dft; stannylenes nhsns; propyl ... See more keywords