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41.
Will R. Henderson Ajeet Kumar Dr. Khalil A. Abboud Prof. Ronald K. Castellano 《Chemistry (Weinheim an der Bergstrasse, Germany)》2020,26(72):17588-17597
Reported here is the synthesis and self-assembly characterization of [n.n]paracyclophanes ( [n.n]pCps , n=2, 3) equipped with anilide hydrogen bonding units. These molecules differ from previous self-assembling [n.n]paracyclophanes ( [n.n]pCps ) in the connectivity of their amide hydrogen bonding units (C-centered/carboxamide vs. N-centered/anilide). This subtle change results in a ≈30-fold increase in the elongation constant for the [2.2]pCp -4,7,12,15-tetraanilide ( [2.2]pCpNTA ) compared to previously reported [2.2]pCp -4,7,12,15-tetracarboxamide ( [2.2]pCpTA ), and a ≈300-fold increase in the elongation constant for the [3.3]pCp -5,8,14,17-tetraanilide ( [3.3]pCpNTA ) compared to previously reported [3.3]pCp -5,8,14,17-tetracarboxamide ( [3.3]pCpTA ). The [n.n]pCpNTA monomers also represent the reversal of a previously reported trend in solution-phase assembly strength when comparing [2.2]pCpTA and [3.3]pCpTA monomers. The origins of the assembly differences are geometric changes in the association between [n.n]pCpNTA monomers—revealed by computations and X-ray crystallography—resulting in a more favorable slipped stacking of the intermolecular π-surfaces ( [n.n]pCpNTA vs. [n.n]pCpTA ), and a more complementary H-bonding geometry ( [3.3]pCpNTA vs. [2.2]pCpNTA ). 相似文献
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43.
In this work, we give sufficient conditions for the existence and uniqueness of μ?pseudo almost periodic integral solutions for some neutral partial functional differential equations with Stepanov μ?pseudo almost periodic forcing functions. Our working tools are based on the variation of constant formula and the spectral decomposition of the phase space. To illustrate our main results, we give applications to a neutral model arising in physical systems, as well as an application to heat equations with discrete and continuous delay. Copyright © 2015 John Wiley & Sons, Ltd. 相似文献
44.
In this paper, we study a Hamiltonian system constituted by two coupled two-level atoms (qubits) interacting with a nonlinear generalized cavity field. The nonclassical two-qubit correlation dynamics are investigated using Bures distance entanglement and local quantum Fisher information under the influences of intrinsic decoherence and qubit–qubit interaction. The effects of the superposition of two identical generalized coherent states and the initial coherent field intensity on the generated two-qubit correlations are investigated. Entanglement of sudden death and sudden birth of the Bures distance entanglement as well as the sudden changes in local Fisher information are observed. We show that the robustness, against decoherence, of the generated two-qubit correlations can be controlled by qubit–qubit coupling and the initial coherent cavity states. 相似文献
45.
Selim Rehab E. Ahmed Hanaa H. Abd-Allah Somia H. Sabry Gilane M. Hassan Rasha E. Khalil Wagdy K. B. Abouhashem Nehal S. 《Applied biochemistry and biotechnology》2019,189(1):284-304
Applied Biochemistry and Biotechnology - Acute kidney injury (AKI) is a rapid loss of renal function. It has high mortality rates. Still, renal replacement therapy is considered the best solution... 相似文献
46.
Stamatatos TC Christou AG Mukherjee S Poole KM Lampropoulos C Abboud KA O'Brien TA Christou G 《Inorganic chemistry》2008,47(19):9021-9034
Convenient, high-yield routes have been developed to [Fe 10(OMe) 20(O 2CR) 10] ( 1) "ferric wheels" involving the alcoholysis of [Fe 3O(O 2CR) 6(H 2O) 3] (+) salts in MeOH in the presence of NEt 3. Reactivity studies have established [Fe 10(OMe) 20(O 2CMe) 10] ( 1a) to undergo clean carboxylate substitution with a variety of other RCO 2H groups to the corresponding [Fe 10(OMe) 20(O 2CR) 10] product. In contrast, the reaction with phenol causes a nuclearity change to give a smaller [Fe 8(OH) 4(OPh) 8(O 2CR) 12] ( 2) wheel. Similarly, reactions of [Fe 10(OMe) 20(O 2CR) 10] with the bidentate chelate ethylenediamine (en) cause a structural change to give either [Fe 8O 5(O 2CMe) 8(en) 8](ClO 4) 6 ( 3) or [Fe 2O(O 2CBu (t))(en) 4](NO 3) 3 ( 4), depending on conditions. Complex 3 possesses a "Christmas-star" Fe 8 topology comprising a central planar [Fe 4(mu 4-O)] (10+) square subunit edge-fused to four oxide-centered [Fe 3(mu 3-O)] (7+) triangular units. Variable-temperature, solid-state dc and ac magnetization studies on complexes 1a- 4 in the 5.0-300 K range established that all the complexes possess an S = 0 ground state. The magnetic susceptibility data for 4 were fit to the theoretical chi M versus T expression derived by the use of an isotropic Heisenberg spin Hamiltonian and the Van Vleck equation, and this revealed an antiferromagnetic exchange parameter with a value of J = -107.7(5) cm (-1). This value is consistent with that predicted by a previously published magnetostructural relationship. Theoretically computed values of the exchange constants in 3 were obtained with the ZILSH method, and the pattern of spin frustration within its core and the origin of its S = 0 ground state have been analyzed in detail. 相似文献
47.
Heshmat A. Samimi Manouchehr Mamaghani Khalil Tabatabaeian 《Journal of heterocyclic chemistry》2008,45(6):1765-1770
Several N‐acyl‐2‐benzoylaziridines were prepared conveniently in good to high yields (71‐93%) and used in the preparation of 5‐benzoyloxazolines (76‐91%) by a regio‐ and stereo‐controlled reaction in the presence of Nal as an efficient catalyst under microwave irradiation in short reaction times (5‐10 mins). The structure of the regioisomeric product was confirmed by X‐ray analysis. 相似文献
48.
Hany Ezzat Khalil Miada F. Abdelwahab Hairul-Islam Mohamed Ibrahim Khalid A. AlYahya Ahmed Adel Mohamed Amira Samir Radwan Shaimaa Waz 《Molecules (Basel, Switzerland)》2022,27(21)
Type 2 diabetes mellitus is considered to be a substantial socioeconomic burden worldwide on both patients and governments. Coumarins are biomolecules with a diversity of biological activities. The current investigation aimed to explore the ameliorative effects of cichoriin, which is a type of coumarin, on high-fat diet/streptozotocin (HFD/STZ)-induced diabetic rats. Methods: Rats were allocated into five groups. Group I was considered as the control group, while the other groups were HFD/STZ-induced diabetic rats. Group II was assigned as the diabetic control. Groups III and IV were treated with cichoriin (50 or 100 mg/kg, respectively). Group V received glibenclamide (5 mg/kg) (as a positive control). The blood glucose (BG), serum insulin, triglycerides (TG), total cholesterol (TC), total antioxidant capacity (TAC), catalase, hepatic superoxide dismutase (SOD) and content of malondialdehyde (MDA) were assessed. Histopathological and immunohistochemistry analysis of pancreatic tissue were performed. mRNA and protein expressions of GLUT4, AMPK, and PI3K were estimated. Results: Cichoriin treatment ameliorated HFD/STZ-induced diabetic conditions and mitigated the histopathological characteristics of the pancreas, as well as increasing pancreatic insulin expression. This decreased the levels of BG, TG, TC, and MDA and improved the TAC, catalase and SOD contents. Cichoriin demonstrated upregulation of mRNA and protein expressions of GLUT4, AMPK, and PI3K. The in silico binding of cichoriin with GLUT4, AMPK, and PI3K supported the possible current activities. Conclusion: Collectively, this work highlighted the potential role of cichoriin in mitigating HFD/STZ-induced diabetic conditions and showed it to be a valuable product. 相似文献
49.
The reaction of the pentadentate Schiff-base ligand 1,3-bis(salicylideneamino)-2-propanol (salproH3) with [Mn3O(O2CR)6(py)3] (R = Me, Et, But) gives the corresponding tetranuclear manganese product [Mn4O2O2CR)5(salpro)] (4Mn(III)). The syntheses, structure and magnetochemical characterization of these complexes are reported. The structure of the [Mn4(mu3-O)2]8+ is butterfly-like much more closed than in previous complexes with this core as a result of the alkoxide oxygen of the salpro ligand bridging the two wingtip Mn atoms. Variable-temperature, solid-state magnetic susceptibility studies reveal that these complexes possess S = 0 ground state spins. Fitting of the magnetic susceptibility data to the theoretical chiMT vs. T expression derived for a C2v symmetry complex, assuming an isotropic Heisenberg spin-Hamiltonian and using the Van Vleck equation, revealed that the various exchange parameters are all antiferromagnetic, and the core thus experiences spin frustration effects. 相似文献
50.
The initial use of the anion of 6-hydroxymethyl-2,2'-bipyridine (hmbpH) as a chelate in coordination chemistry is described. The syntheses, crystal structures, and magnetochemical characterization are reported of four new iron(III) clusters [Fe5O2(OH)(O2CMe)5(hmbp)3](ClO4)2 (1) and [Fe6O2(OH)2(O2CR)6(hmbp)4](NO3)2 (R=Ph (2), Me (3), But (4); hmbpH=6-hydroxymethyl-2,2'-bipyridine). The reaction of Fe(ClO4)3, hmbpH, and sodium acetate in a 1:1: approximately 4 ratio in EtOH gave 1, and the reaction between [Fe3O(O2CR)6(H2O)3](NO3) (R=Ph, Me, But) and hmbpH in a 1:1 ratio in MeCN gave 2-4, respectively. The core of 1 consists of a [Fe4(mu3-O)2]8+ butterfly unit to which is attached a fifth Fe atom by bridging O atoms. The core of 2-4 also consists of a [Fe4(mu3-O)2]8+ butterfly unit to which are attached an Fe atom on either side by bridging O atoms. Variable-temperature (T) and -field (H) solid-state DC and AC magnetization (M) studies were carried out on complexes 1-4 in the 5.0-300 K range. Fitting of the data revealed that 1 has an S=5/2 ground state spin whereas 2-4 possess an S=5 ground state. Fitting of the M/NmicroB vs H/T data by matrix diagonalization and including only axial zero-field splitting (ZFS) gave values of the axial ZFS parameter |D| of 0.75, 0.36, 0.46, and 0.36 cm(-1) for 1-4, respectively. 相似文献