Home  Guidelines for Reviewers About the Journal News Editorial Board Aims & Scope Peer Review Policy Subscription Contact us Announcement
Early Edition  //  Current Issue  //  Archives  //  Most Read
Online ISSN: 2414-3421
  About the Journal
    » About Journal
    » Editorial Board
    » Online Submission
    » Guidelines for Authors
    » Download Templates
    » Copyright Agreement
    » Guidelines for Reviewers
    » Online Peer Review
    » Online Editor Work
  Editorial Office
  Virtual Special Issues
   Early Edition (with Page Numbers Issued)
Green Polymers toward Nanobiotechnology (II): Natural Polysaccharides and Their Derivatives towards Immunomodulation
Ruilong Sheng, Noora Barzkar, and Zhao Wang
doi: 10.21127/yaoyigc20220001
Abstract   PDF (813KB)
Progress in Synthesis of Phthalide Compounds
Luohao Li, Runqing Zhu, Jing Li, Qianqian Sun, Huiqin Zheng, Feixiang Guo, and Lizhen Fang
doi: 10.21127/yaoyigc20210017
Abstract   PDF (1234KB)
Current Status and Future Trend of Seawater Desalination on Membrane Technology and Biotechnology as Sustainable Green Desalination in the 21st Century
Masaru Kurihara and Hiromu Takeuchi
doi: 10.21127/yaoyigc20210016
Abstract   PDF (1684KB)
  • Current Issue
      20 December 2021, Volume 7 Issue 4 Previous Issue   
    For Selected: View Abstracts Toggle Thumbnails
    Contents: Gen. Chem. 4/2021
    General Chemistry. 2021, 7 (4): 0-0.  
    Abstract   PDF (451KB) ( )
    Related Articles | Metrics
    More Than Spirobifluorene: Low-Cost, Stable and High-Performance Spiro[fluorene-9,9′-xanthene] Derivatives for Organic Electronics
    Maoxuan Sun, Bao-Yi Ren, Ling-Hai Xie
    General Chemistry. 2021, 7 (4): 210001-210001.   DOI: 10.21127/yaoyigc20210001
    Abstract   PDF (496KB) ( )
    Spiro[fluorene-9,9′-xanthene] has received great attention due to its unique structure and possesses wide applications in the field of material chemistry. Herein, we highlighted low-cost, stable and high-performance spiro[fluorene-9,9′-xanthene] derivatives for organic electronics.
    References | Related Articles | Metrics
    Amination Utilizing N-Haloimides as Nitrogen Source
    Hongbo Li, Bao-Yi Ren, and Fu-Shun Liang
    General Chemistry. 2021, 7 (4): 210015-210015.   DOI: 10.21127/yaoyigc20210015
    Abstract   PDF (2071KB) ( )
    Conventionally, N-bromosuccinimide (NBS) is a brominating and oxidizing reagent in organic synthesis. In our research on N-haloimides in organic transformation, we proposed the concept of utilizing N-haloimides like NBS as an amination reagent, i.e., direct incorporation of imido unit to the target molecules to achieve amination, with the assistance of positive halogen(I). In this paper, we would like to summarize the amination of various fundamental substrates with N-haloimides as the amination reagents. We have developed an N-haloimide-DBU (Lewis base activator) combination system, which affords halogen bonding complex and subsequent ion pair intermediate via halogen transfer. All these reactions feature convenient and readily available reagents, mild conditions, simple execution, broad halogen scope, high efficiency and metal-free. The utilization of N-haloimides as versatile aminating reagents has been demonstrated and further application of the synthetic protocol for the preparation of bioactive and optical materials is expected.
    References | Related Articles | Metrics
    Water Stability of Metal-Organic Framework HKUST-1
    Angela Terracinaa, and Gianpiero Buscarino
    General Chemistry. 2021, 7 (4): 210002-210002.   DOI: 10.21127/yaoyigc20210002
    Abstract   PDF (1141KB) ( )
    Metal-organic frameworks (MOFs) are a new class of crystalline porous materials, having wide pores which provide extremely high specific surface areas, larger than those typically observed in more common porous materials like zeolites or activated carbons. This peculiar property combined with the frequent presence of open-metal sites, makes them very promising for a broad range of applications, spacing from gas storage or separation, drug delivery, toxic air removal, chemical detectors, etc. However, the industrialization of MOFs is still facing difficulties because of their low stability to water or even air moisture, a substance difficult to avoid in applications like those mentioned. Another issue concerning MOF industrialization consists in the low bulk density of the micrometric powder grains, which typically constitute such materials. Unfortunately, their low mechanical stability seems to make difficult even to enhance the packaging by simple mechanical compaction. In this review, we will particularly focus on the current state of art involving the MOF HKUST-1, especially on the degradation process involved when this MOF interacts with water molecules. Furthermore, we will show the connection between water and mechanical stability, bringing to attention of a study where solid tablets of HKUST-1 powder have been realized without any loss of crystallinity or porosity because of an accurate study on the effects of different degree of hydration during the tableting phases. In addition, in order to highlight the causes of damages induced in the framework upon interaction with water, a comparison with other two copper carboxylate MOFs will be shown, namely STAM-1 and STAM-17-OEt, which differ from HKUST-1 uniquely for the organic ligands.
    References | Related Articles | Metrics
    Progress in D−A−D-type Small Molecule Hole-Transport Materials for Perovskite Solar Cells
    Yajie Fu, Muhammad Sohail, Aaqib Khurshid, Derong Cao
    General Chemistry. 2021, 7 (4): 210009-210009.   DOI: 10.21127/yaoyigc20210009
    Abstract   PDF (1315KB) ( )
    As one of the key components of perovskite solar cells (PSCs), hole transport materials (HTMs)  effectively improve the performance and stability of the devices and greatly promote the development of PSCs. At present, due to the advantages of flexible structure design, simple synthesis, low-cost and abundant raw materials, organic small molecule HTMs have been studied extensively by researchers. Among them, small molecule HTMs with donor–acceptor (D–A) type structures for PSCs have received great attention in the last few years because of their high hole mobility due to strong dipolar intermolecular interactions, minimizing ohmic losses of the contact, good stability, and high solubility. In this review, we mainly introduce some representative D−A−D-type small molecule HTMs, summarize and comment on their properties, and discuss the relationship between molecular structure and performance parameters of devices. Finally, based on the current research, the future design of new efficient HTMs is prospected.
    References | Related Articles | Metrics
    Synthesis of Colloidal Carbon Quantum Dots
    Hao Zhou, Shi-Huan Ren, Yuan-Ming Zhang, and Hai-Guang Zhao
    General Chemistry. 2021, 7 (4): 210012-210012.   DOI: 10.21127/yaoyigc20210012
    Abstract   PDF (521KB) ( )
    Carbon quantum dots (C-dots) are emerging semiconductor nanomaterials consisting of earth-abundant C, O, and N elements. C-dots have many advantages such as high quantum yield, good photo- and chemical-stability, low-cost, low-toxicity and easy synthesis with earth-abundant precursors. In this minireview, we summarized and updated the most recent research works for the synthesis of the fluorescent and phosphorescent C-dots. In the end, we also give our owner views for the challenges and research directions for C-dots.
    References | Related Articles | Metrics
    Photocatalytic Degradation of Antibiotics and Dyes in Wastewater by Hydrogenated Black Titanium Dioxide Nanoparticles Using Design of Experiment L9 Taguchi Orthogonal Array
    Alma L. Valenzuela, Michael Green, and Xiaobo Chen
    General Chemistry. 2021, 7 (4): 210006-210006.   DOI: 10.21127/yaoyigc20210006
    Abstract   PDF (1649KB) ( )
    Aqueous pollution from industrial dyes and antibiotics has brought up much threat to our daily healthy life. In the present work, hydrogenated black TiO2 nanoparticles (H-TiO2) are synthetized, their properties are studied, and their potentials in removing dyes (methylene blue, M.B.) and antibiotics such as tetracycline hydrochloride (TC) and ciprofloxacin (CIP) are explored with the support of statistical optimization. The operational controlled parameters such as catalyst amount (g L−1), pH and irradiation time (min) were optimized using Design of Experiment (DOE) L9 Taguchi Orthogonal Array. From Analysis of Variance (ANOVA) results, it can be seen that irradiation time is the most influencing parameter for % MB color removal, % Degradation of TC and CIP, over catalyst amount and pH. The optimal parameters found here are 0.50 g L−1 of hydrogenated H-TiO2-750 as catalyst, pH 4 for MB, pH 11 for TC and pH 2 for CIP, respectively. In addition, an irradiation time of 30 min shows a maximum MB color removal of 95.05%, TC 94.8% and CIP 92.25%. Irradiation time is found to be the most influencing parameter (71.08% for MB, 55.33% for TC and 52.77% for CIP) followed by catalyst amount (28.82% for MB, 44.19% for TC and 41.5% for CIP) and in the end pH (0.09% for MB, 0.47% for TC and 5.72% for CIP). With the use of hydrogenated H-TiO2-750, the dye and antibiotics degradation reaches almost 40% more than using TiO2 pristine anatase.
    References | Related Articles | Metrics
    Carbon-Coupling Metallic Cobalt as Trifunctional Catalysis for Oxygen Reduction/Evolution and Hydrogen Evolution
    Zihao Zhou, Kangdi Lin, Chenting Peng, Hongyun Huang, Yanli Wu, and Ming Sun
    General Chemistry. 2021, 7 (4): 210013-210013.   DOI: 10.21127/yaoyigc20210013
    Abstract   PDF (1204KB) ( )
    The next-generation energy storage focuses on sustainability and renewability, facilitating the process of metal-air batteries and fuel cells. Nevertheless, their performances are suffering from the tardy development of the elaborate design and large-scale synthesis strategy of cost-efficient electrocatalysts. In this work, a convenient strategy for facile synthesizing electroactive material is proposed. As a result, a trifunctional Co/C catalyst is fabricated via a convenient calcination process, utilizing the pyrolysis of cobalt acetate and melamine. The prepared Co/C sample delivers a positive half-wave potential of 0.75 V in oxygen reduction reaction (ORR). Furthermore, the low overpotentials at 10 mA cm−2 are shown in alkaline conditions for oxygen evolution reaction (OER, 388 mV) and hydrogen evolution reaction (HER, 202 mV). The improved activity is mainly due to the interaction between Co and the in situ formed carbon carrier. The promising trifunctional activities endow the Co/C sample with a bright prospect in metal-air batteries and overall water splitting.
    References | Related Articles | Metrics
    Sicilian Cannoli of Enhanced Stability
    Antonino Scurria, Pietro Genco and Mario Pagliaro
    General Chemistry. 2021, 7 (4): 210014-210014.   DOI: 10.21127/yaoyigc20210014
    Abstract   PDF (500KB) ( )
    Usually filled with a whey cheese-based sweet cream a few minutes before serving in order to prevent the moisture of the cream from softening the waffle and thus preserve its crispness, Sicilian cannoli are an ancient pastry of Sicily widely appreciated across the world. Another method to protect the “scorza” from quick softening is to coat the inner surface of the waffle with melt chocolate, altering the original taste of the pastry. We now report a simple method to stabilize Sicilian cannoli against moisture migration based on coating the inner layer of the waffle with a thin layer of pure glycerol.
    References | Related Articles | Metrics
  News More  
» The special issue on Green Chemistry
» The special issue on Desalination
» The special issue on Organic Synthetic Methodology

  Journal Indexing   
Copyright © General Chemistry, All Rights Reserved.
Address: 425 East 76th Street, Apt 9E, New York, NY, 10021, United States