• Title/Summary/Keyword: Functional Synthesis

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A New Rhodamine B Derivative As a Colorimetric Chemosensor for Recognition of Copper(II) Ion

  • Tang, Lijun;Li, Fangfang;Liu, Minghui;Nandhakumar, Raju
    • Bulletin of the Korean Chemical Society
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    • v.31 no.11
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    • pp.3212-3216
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    • 2010
  • A new rhodamine-based sensor 1 was designed and synthesized by incorporating rhodamine B and benzimidazole moieties. Sensor 1 exhibits high selectivity and sensitivity to $Cu^{2+}$ in $CH_3CN$-water solution (HEPES buffer, pH = 7.0) with an obvious color change from colorless to pink. Other metal ions such as $Hg^{2+}$, $Ag^+$, $Pb^{2+}$, $Sr^{2+}$, $Ba^{2+}$, $Cd^{2+}$, $Ni^{2+}$, $Co^{2+}$, $Fe^{2+}$, $Mn^{2+}$, $Cu^{2+}$, $Zn^{2+}$, $Ce^{3+}$, $Mg^{2+}$, $K^+$ and $Na^+$ had no such color change and have no significant influence on $Cu^{2+}$ recognition process. The interaction of $Cu^{2+}$ and sensor 1 was proven to adopt a 1:1 binding stoichiometry and the recognition process is reversible.

A New Rhodamine B Hydrazide Hydrazone Derivative for Colorimetric and Fluorescent "Off-On" Recognition of Copper(II) in Aqueous Media

  • Tang, Lijun;Guo, Jiaojiao;Wang, Nannan
    • Bulletin of the Korean Chemical Society
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    • v.34 no.1
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    • pp.159-163
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    • 2013
  • A new Rhodamine B hydrazide hydrazone 1 has been synthesized and investigated as a colorimetric and fluorescent "off-on" sensor for the recognition of $Cu^{2+}$ in $CH_3CN/H_2O$ (1:1, v/v, HEPES 10 mM, pH = 7.0) solution. Sensor 1 displayed highly selective, sensitive and rapid recognition behavior toward $Cu^{2+}$ among a range of biologically and environmentally important metal ions. Sensor 1 bind $Cu^{2+}$ via a 1:1 stoichiometry with an association constant of $1.92{\times}10^6\;M^{-1}$, and the detection limit is evaluated to be $7.96{\times}10^{-8}\;M$. The $Cu^{2+}$ recognition event is reversible and is barely interfered by other coexisting metal ions.

A Resource-Constrained Scheduling Algorithm for High Level Synthesis (상위레벨 회로합성을 위한 자원제한 스케줄링 알고리즘)

  • Hwang In-Jae
    • Journal of the Institute of Convergence Signal Processing
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    • v.6 no.1
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    • pp.39-44
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    • 2005
  • Scheduling for digital system synthesis is assigning each operation in a control/data flow graph(CDFG) to a specific control step without violating precedence relation. It is one of the most important tasks due to its direct influence on the performance of the hardware synthesized. In this paper, we propose a resource-constrained scheduling algorithm. Our algorithm first analyzes the given CDFG to determine the number of functional units of each type, then assigns each operation to a control step while satisfying the constraints. It also tries to improve the solution iteratively by adjusting the number of functional units using the results collected from the previous scheduling. Experiments were performed to test the performance of the proposed algorithm, and results are presented

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Synthesis of Amphiphilic Block Copolymers having controlled structures via ATRP (원자이동 라디칼 중합을 이용한 분자구조가 제어된 양친매성 고분자의 합성)

  • An, Sung-Guk;Cho, Chang-Gi
    • Proceedings of the Korean Fiber Society Conference
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    • 2003.04a
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    • pp.1-4
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    • 2003
  • The design and synthesis of new polymers is desirable to obtain materials with novel physical properties. Generally, these new polymers have their well-defined nature with the number of functional groups, molecular weight, polydispersity, and the presence or absence of branching being precisely controlledl. These polymers are mainly synthesized by living polymerizations to control of their structures. Among of various living polymerization Atom transfer radical polymerization (ATRP) has been a field of intensive research in recent years1. (omitted)

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Chemical synthesis of processable conducting polyaniline derivative with free amine functional groups

  • Kar, Pradip
    • Advances in materials Research
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    • v.3 no.2
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    • pp.117-128
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    • 2014
  • Processable conducting polyaniline derivative with free amine functional groups was successfully synthesized from the monomer o-phenylenediamine in aqueous hydrochloric acid medium using ammonium persulfate as an oxidative initiator. The synthesized poly(o-phenylenediamine) (PoPD) in critical condition was found to be completely soluble in common organic solvents like dimethyl sulfoxide, N,N-dimethyl formamide etc. From the intrinsic viscosity measurement, the optimum condition for the polymerization was established. The polymer was characterized by ultraviolet visible spectroscopy, Fourier transform infrared spectroscopy, proton magnetic resonance spectroscopy ($^1HNMR$) and thermogravimetric (TGA) analyses. The weight average molecular weights of the synthesized polymers were determined by the dynamic light scattering (DLS) method. From the spectroscopic analysis the structure was found to resemble that of polyaniline derivative with free amine functional groups attached to ortho/meta position in the phenyl ring. However, very little ladder unit was also present with in the polymer chain. The moderate thermal stability of the synthesized polymer could be found from the TGA analysis. The average DC conductivity of $2.8{\times}10^{-4}S/cm$ was observed for the synthesized polymer pellet after doping with hydrochloric acid.

Synthesis and Characterization of Poly(amic acid)s from a Novel Aromatic Diamine with Bilaterally Attached Benzoxazole Group's

  • Kim, Ji-Heung;Lee, Jae-Kwan;Kim, Young-Jun;Won, Jong-Chan;Park, Kil-Young
    • Macromolecular Research
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    • v.10 no.5
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    • pp.241-245
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    • 2002
  • A new aromatic diamine monomer containing benzoxazole substituents was prepared by a multi-step synthesis starting from 1,4-dibromo-2,5-difluorobenzene. This bulky and disc-shaped monomer was polymerized with commercial dianhydride monomers to give several different poly(amic acid)s with their inherent viscosities in the range of 0.24-0.35 dL/g. The prepared polymers were soluble in typical polar aprotic solvents. Thermal imidization to the corresponding polyimides were investigated by using FT-IR, DSC and TGA.