A nucleophilic 1,3-rearrangement leading to 3,4-disubstituted 3,4-dihydroquinolines

A new nucleophilic 1,3-rearrangement is observed when treating 2-methoxyquinolino-3-lithium with an α-C substituted deoxybenzoin,and this rearrangement yielded an unusual 3,4-disubstituted 3,4-dihydroquinoline.Several similar reactions were designed and executed to investigate this novel 1,3-rearrangement,and a mechanism involving a nucleophilic addition and a following 1,3-rearrangement with an unusual dearomatization on the quinoline ring is proposed.     

Synthesis and biological evaluation of substituted indazolyl amide derivatives as S-adenosyl-L-homocysteine hydrolase inhibitors

A series of novel amide derivatives bearing an indazole moiety were synthesized and evaluated for their in vitro S-adenosyl-L-homocysteine hydrolase (SAHase) inhibitory activity. Among these compounds, 8b, 8m, 8r and 8w showed better or similar inhibitory effects compared to the positive control aristeromycin. These results provide a novel lead for the discovery of more potent non-adenosine analogs as SAHase inhibitors.     

Terrenolide S,a new antileishmanial butenolide from the endophytic fungus Aspergillus terreus

Terrenolide S, a new butenolide derivative (6), together with six known compounds: (22E,24R)-stigmasta-5,7,22-trien-3-β-ol (1), stigmast-4-ene-3-one (2), stigmasta-4,6,8(14),22-tetraen-3-one (3), terretonin A (4), terretonin (5) and butyrolactone VI (7) have been isolated from the endophytic fungus Aspergillus terreus isolated from the roots of Carthamus lanatus (Asteraceae). Their structures were established by extensive spectroscopic analyses (1D, 2D NMR and HRESIMS), as well as optical rotation measurement and comparison with literature data. Compound 1 displayed a potent activity towards methicillin-resistant Staphylococcus aureus (MRSA) and Cryptococcus neoformans with IC₅₀ values of 2.29 and 10.68 µM, respectively. Moreover, 1, 2 and 6 exhibited antileishmanial activity towards Leishmania donovani with IC₅₀ values of 11.24, 15.32 and 27.27 µM, respectively and IC₉₀ values of 14.68, 40.56 and 167.03 µM, respectively.     

Design,synthesis, and antimicrobial activities of new tanshinone IIA esters

Sixteen new ester derivatives with various partition coefficient (ClogP) values of tanshinone IIA (TSIIA), a major lipophilic component of Salvia miltiorrhiza, were designed and synthesised, including six aliphatic esters (3a–e, 5a), one phosphate ester (4c) and nine aromatic esters (5b–j). Their antimicrobial activities against three Gram-positive bacteria strains, Staphylococcus aureus, Bacillus subtilis, and Bacillus amyloliquefaciens, and two Gram-negative bacteria strains, Pseudomonas aeruginosa and Escherichia coli, as well as two fungi species, Candida albicans and Saccharomyces cerevisiae, were evaluated in vitro by broth microdilution susceptibility tests. The results showed that keeping ClogP values in a certain range is necessary for their antimicrobial activities. For those compounds with ClogP values between 5 and 10, their MIC values showed positive correlations with ClogP values. In particular, compound 3e exhibited fourfold and twofold higher potency than the standard drug amphotericin B against fungi C. albicans and S. cerevisiae with MIC values of 1.95 and 7.81 μg/mL, respectively.     

Chemical constituents from Agrimonia pilosa Ledeb. and their chemotaxonomic significance

Phytochemical investigation of the ethanol extract from the whole plant of Agrimonia pilosa led to the isolation of 31 compounds, including 16 flavonoids (1–16), 5 triterpenes (17–21), 1 isocoumarin (22), 5 phenolic acids (23–27), 1 ceramide (28), 2 agrimols (29–30) and 1 fatty acid (31). Their structures were determined by various spectroscopic analyses. Compounds 5, 7 and 20 were firstly isolated from the genus Agrimonia, and compounds 6, 10–11, 15, 26, 28 and 31 were isolated from the family Rosaceae for the first time. Moreover, the chemotaxonomic significance of these compounds was summarised.     

Spectral meshless radial point interpolation (SMRPI) method to two‐dimensional fractional telegraph equation

H. Ammari In this article, an innovative technique so‐called spectral meshless radial point interpolation (SMRPI) method is proposed and, as a test problem, is applied to a classical type of two‐dimensional time‐fractional telegraph equation defined by Caputo sense for (1 < α≤2). This new methods is based on meshless methods and benefits from spectral collocation ideas, but it does not belong to traditional meshless collocation methods. The point interpolation method with the help of radial basis functions is used to construct shape functions, which play as basis functions in the frame of SMRPI method. These basis functions have Kronecker delta function property. Evaluation of high‐order derivatives is not difficult by constructing operational matrices. In SMRPI method, it does not require any kind of integration locally or globally over small quadrature domains, which is essential of the finite element method (FEM) and those meshless methods based on Galerkin weak form. Also, it is not needed to determine strict value for the shape parameter, which plays an important role in collocation method based on the radial basis functions (Kansa's method). Therefore, computational costs of SMRPI method are less expensive. Two numerical examples are presented to show that SMRPI method has reliable rates of convergence. Copyright © 2015 John Wiley & Sons, Ltd.     

Negatively Charged π‐Electronic Systems by Deprotonation of Hydroxy‐Substituted Dipyrrolyldiketone Boron Complexes

Boron complexes of meso‐hydroxy‐substituted dipyrrolyldiketones, as the precursors of negatively charged π‐electronic systems, were synthesized via the oxidative introduction of an acetoxy unit at the meso position of dipyrrolyldiketones and subsequent hydrolysis. The anionic site formed upon deprotonation was moderately stabilized by hydrogen‐bond‐donating pyrrole NH, generating non‐complexing anionic species.     

Ion‐Free and Ion‐Pairing Assemblies of Anion‐Responsive π‐Electronic Systems Possessing Directly Linked Alkyl Chains

Alkyl‐substituted pyrrole‐based anion‐responsive π‐electronic systems formed supramolecular gels and liquid crystals through effective π–π stacking and van der Waals interactions. The addition of chloride as a planar cation salt afforded ion‐pairing assemblies as soft materials comprising planar receptor‐Cl^? complexes and the cation.