Teaching of Organic Chemistry of Cultivating Applied Pharmaceutical Talents

In order to effectively cultivate applied pharmaceutical talents,aiming at the current teaching situation of organic chemistry,the basic course of pharmaceutical specialty,including the problems of curriculum setting,experimental teaching,and the integration of classroom and professional knowledge,it is proposed to overcome the problem of curriculum setting by combining"online+offline"in teaching.It should overcome the problems in experimental teaching with the help of virtual simulation platform.By cultivating students organic chemistry thinking and paying attention to the integration of subject and professional knowledge,students recognition of organic chemistry course can be improved,and the quality of training can be improved.

Proximity of Problem-Based Learning(ABP)Methodology to Experimental Teaching in Organic Chemistry.IMINE Synthesis

Different imines were prepared.The reaction was carried out using different conditions,with aromatic aldehydes,aniline and with different energy sources.Yield,purity and experimental fusion point were calculated in each case,and they were compared to the ones found in literature.The importance of structural effects of aldehyde reacting with aniline was established as well as reaction conditions.The efficacy of the reaction can not be predicted,since each aldehyde has a different structure and therefore reacts differently.The main objective of this project is academic.A methodology to carry out a structured research(it is one of the levels of problem-based learning(ABP)),was implemented.Students work in pairs using Combinatorial Chemistry,and each pair does a different exercise on the same theoretical objective.Results from every team are discussed in a seminary where conclusions regarding which was the most efficient reaction are reached.

TO EXPLORE THE MYSTERIES OF LIFE: A TALK ON ORGANIC CHEMISTRY AT THE TURN OF THE CENTURY

After a disciplinary upsurge, organic chemistry is about to embark on an epoch-making transition at the turn of the century. At present when the discipline is once again making its way into life sciences, this article gives a running commmentary on its current state and some developmental trends making a debut in this new research orientation. Finally, several ideas are aired to the community of Chinese chemists, advising them on how to welcome the historic transition.

Transforming organic chemistry research paradigms:Moving from manual efforts to the intersection of automation and artificial intelligence

Organic chemistry is undergoing a major paradigm shift,moving from a labor-intensive approach to a new era dominated by automation and artificial intelligence(AI).This transformative shift is being driven by technological advances,the ever-increasing demand for greater research efficiency and accuracy,and the burgeoning growth of interdisciplinary research.AI models,supported by computational power and algorithms,are drastically reshaping synthetic planning and introducing groundbreaking ways to tackle complex molecular synthesis.In addition,autonomous robotic systems are rapidly accelerating the pace of discovery by performing tedious tasks with unprecedented speed and precision.This article examines the multiple opportunities and challenges presented by this paradigm shift and explores its far-reaching implications.It provides valuable insights into the future trajectory of organic chemistry research,which is increasingly defined by the synergistic interaction of automation and AI.

Study on Mechanism of Rare Earth PVC Stabilizer

Rare earth compounds can be used as PVC thermal stabilizers. According to the infrared spectra of the mixture of PVC and some stearates, the mechanism of stabilization of different stearates was studied. The specialty of rare earth stabilizers was found. They can change the conformation of PVC and restrain the elimination of HCl. From this aspect, the unique synergetic effect with other stabilizers of rare earth compounds can be explained.

Fabrication of Ormocer Containing Eu^(3+) Ion and Their Optical Spectra

Eu 3+ ions were incorporated in sol and gel by a sol gel processing using 3 glycidoxypropyltrimethoxysilane (CH 2OCHCH 2O(CH 2) 3Si(OCH 3) 3, GPTMS) and ethyl silicate (TEOS) as precursors. The basic chemical physical properties such as DTA curve, FT IR spectra and specific surface area were recorded. The characteristics of their optical spectra were measured and investigated. The results indicate that the emission intensity of Eu 3+ ion in ormocer is much higher and the global line width is wider than those in SiO 2 gel. The relationship between the composition and structure of gels and the fluorescence intensity and width were discussed. The obtained ormocer shows good mechanical strength, which can be cut and polished in machine without broken.

6-硝亚氨基-4,8-二硝基-5,6,7,8-四氢化-4H-咪唑烷并[4,5-e]呋咱并[3,4-b]哌嗪的合成(英文)

1 Introduction In the last decades,the furazan fused ring compounds have been paid much more attention owing to their characteristics,such as high density,high specific volume and high nitrogen content.A novel energetic compound based on furazan fused ring,6-nitroimino-4,8-dinitro-5,6,7,8-tetrahydro-4H-imidazo furazano pyrazine(NIFDNP),was firstly designed and its properties of physico-chemical and detonation were calculated by Gaussian 09 program[4] and VLW method[5].Using glyoxal

Preparation and Properties of La^(3+)-Loaded Fluorion Adsorbent

The La^(3+)-loaded adsorbent was prepared by the reaction between La^(3+) and ethanolamine-modifying vegetable tannic extract, to treat F^--containing wastewater. The problems of heavy color caused by vegetable tannic extract and of turbidity caused by reaction between La^(3+) and F^- were solved. When other conditions were not changed, and pH, temperature, stirring time, and dose were changed respectively and the adsorbance was tested respectively. The results show that this adsorbent possesses high saturated adsorptive capacity (18.86 mg·g^(-1)) when pH is 5～6, T≤80 ℃, 0.2 g dosage, and 180 min agitating time, and the adsorbance reaches the highest (98.5%). The adsorbent can be easily regenerated with 0.5 mol·L^(-1) NaOH at pH 12.

Study on Dihydrated Praseodymium Acetylacetonate by Photoacoustic Spectra with Broad Wavelength Range

The UV Vis, NIR and MIR photoacoustic spectra of Pr(aa) 3·2H 2O were measured and most f f transition peaks of Pr 3+ are detected. The peak split and peak shift are studied also. The covalency parameter is calculated and it turns out that the covalent bonds between Pr(Ⅲ) ions and ligands exist. The results conclude that photoacoustic spectroscopy offers a unique and complementary method in analysis of solid rare earth complexes. Compared with conventional FT IR transmission and absorption approaches, PAS has the advantages of fast, nondestructive analysis and high resolution.

Synthesis, Characterization and Crystal Structure of Quaternary Complex of Gadolinium (Ⅲ)

A new quaternary mixed anion complex of gadolinium(Ⅲ), [Gd(CH 3CH 2COO) 2(N O 3)(phen)] 2, was synthesized and structurally characterized. The ESR spectr um of the complex with effective g values of 5.314, 2 473 and 1.880 in poly crys talline powder at room temperature is quite different from the U spectrum. The c oordination number of Gd 3+ is nine with a monocapped square antiprism geom etry. And the stacking effect was observed in the complex. The crystal of the co mplex belongs to triclinic with space group P 1, a=0.9626(4) n m, b=0.9732(4) nm, c=1.1758(5) nm, α=102.45(1)°, β=108.16(1) °, γ=96.68(2)°, V=1.0018(7) nm3, Z=2, D c=1.80 g·cm -3 , μ(MoKα)=33.63 mm -1, F(000)=530, GOF=1.80, R=0.023 and R w=0.027.

Stability of Rare Earth Ion-N,N′-bis(2′-Pyridine)methyl-1,10-Phenanthroline-2,9-Dimethanmine Binary Complexes

The stability constants of binary complexes Ln-L (Ln = La3+, Ce3+, Pr3+, Nd3+, Sm3+, Eu3+, Gd3+ Tb3+, Dy3+, Ho3+, L = N, N'-bis (2'-pyridine) methyl-1, 10-phenanthroline-2, 9-dimethanamine) were determined by pH potentiometric titration method at 25 +/- 0.1degreesC in 0.1 mol . L-1 NaClO4. The probable structures of the corresponding complexes were proposed. The influence of the metal ions to the stability of binary complexes and the stability difference between the complexes of rare earth ion and the corresponding complexes of Co2+, Ni2+, Cu2+ ions were discussed. The stability constants of the corresponding binary complex of radioactive Pm3+ ion were estimated by linear regression.

Bio-inspired Small Molecular Catalysis

What is the most favorite and original chemistry developed in your researchgroup?I hope it's always the next one.How do you get into this specific field?Could you please share some experiences with ourreaders?Nature provides many astonishing catalytic machineries for building up molecular complexity and harnessing energy in the most efficient ways.Nature's recipe for catalysis serves as a starting point to develop new catalyst for synthetic and energy chemistry.

One-Pot Synthesis of Axially and Centrally Chiral A-type Nanogrids

A novel type of A-type nanogrids(AGs)with axial and central chirality was synthesized via Friedel-Crafts gridization of thiophenes and difluorenyl biaromatic derivatives,yielding 9%-30%.Additionally,the effect of stereoisomers of 1,1'-binaphthyl difluorenols(BINDFOH)was investigated to demonstrate that R/S-BINDFOH is more advantageous for the synthesis of AGs than Mix-BINDFOH.Furthermore,tests on OFET memory devices showed that AGs have a larger storage window,indicating potential for data storage applications.

Synthesis, Characterization and Thermal Properties of Energetic Compounds Derived from 3-Am i no-4-（tetrazo I-5-yl）fu razan

Five energetic compounds, 3,3-bis（tetrazol-5-yl）-4,4-azofurazan （DTZAF）, 3-nitro-4-（tetrazol-5-yl）furazan （NTZF）, hydrazinium 3-amino-4-（tetrazol-5-yl）furazan （HATZF）, triaminoguanidinium 3-amino-4-（tetrazol- 5-yl）furazan （TAGATZF） and guanylureaium 3-amino-4-（tetrazol-5-yl）furazan （MATZF）, were prepared using 3-amino-4-（tetrazol-5-yl）furazan （ATZF） as starting material and their structures were characterized by FT-IR, IH NMR, 13C NMR and elemental analysis. The properties of NTZF were estimated： density is 1.67 g/cm3, enthalpy of formation ＋415.41 kJ/mol and detonation velocity 8257.83 m/s. The main thermal properties of four compounds, DTZAF, HATZF, TAGATZF and MATZF, were analyzed by TG and DSC techniques and the results showed that their melting points are 251.9, 159.7, 205.4 and 211.4 ℃, respectively, and their first decomposition temperatures are 256.7, 258.6, 231.7 and 268.6℃, respectively. The fact that their decomposition temperatures were over 230 ℃ showed that they exhibit better thermal stability.

Synthesis of New Substituted 4-Amino-3,5-dinitropyridine Derivatives

Facile synthetic routes for the preparation of some new 4-amino-3,5-dinitropyridine derivatives have been revealed. Nitration of 2-chloropyridin-4-amine （1） as a starting material, in an unexpected one-step reaction, to give dinitrated derivatives, followed by nucleophilic substitution reactions with sodium azide, potassium fluoride, ammonia, methylamine, and 4-nitroimidazol, respectively, gave substituted 4-amino-3,5-dinitropyridine derivatives. Meanwhile, its azide derivative underwent a ring closure conversion into 7-amino-6-nitro-[1,2,5]oxadiazolo[3,4-b]- pyridine-1-oxide. It is of significance that all of the nucleophilic substitution reactions were carried out under mild conditions.

Synthesis and Characterization of Some N-Aryl-4-nitroimidazoles as Potential Insensitive Energy Materials

N-Aryl derivatives of 4-nitroimidazole have been synthesized under CuI/TBAB catalytic system in excellent yields, using KOH as base in DMF solvent.

Synthesis of 2-Azido-4-nitroimidazole and Its Derivatives for High-Energy Materials

2-Azido-4-nitroimidazole and its derivatives have been synthesized for energetic material applications. The synthesized compounds were fully characterized by 1H, 13C NMR spectroscopy and elemental analysis. Most of them were determined by single crystal X-ray diffraction. The calculated densities of the compounds range between 1.71 and 1.92 g,cm-3. The calculated detonation pressures （P） for these derivatives fall in the range of 25.17 to 32.62 GPa and the detonation velocities （D） are distributed from 7.65 to 8.55 km·s-1.

Catalytic Hydrogen Transfer Reactions

Our recently studies on three types of reactions with hydrogen transfer as a key step,including catalytic asymmetric proton transfer reactions using"chiral proton transfer shuttle",catalytic B—H bond insertion containing a hydrogen atom transfer,and iron-catalyzed hydrosilylation reactions containing hydride transfer were briefly introduced.

Is there a silver lining? Aggregation and photo-transformation of silver nanoparticles in environmental waters

The nanotechnology industry advances rapidly,and at the vanguard are the promising silver nanoparticles（Ag NPs）,which have diverse applications.These nanometer-sized particles have been shown to inhibit the ability of bacteria to produce adenosine triphosphate（ATP）,a molecule necessary for chemical energy transport in cells.The antimicrobial properties of Ag NPs（and Ag＋）make them valued antibacterial