• 제목/요약/키워드: General Chemistry

검색결과 916건 처리시간 0.029초

The Novel Functional Chromophores Based on Squarylium Dyes

  • Park, Soo-Youl;Jun, Kun;Oh, Sea-Wha
    • Bulletin of the Korean Chemical Society
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    • 제26권3호
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    • pp.428-432
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    • 2005
  • Squarylium or squaraine dyes are derived from 1,2-dihydroxycyclobuten-3,4-dione, otherwise known as squaric acids. They are two principal types: the 1,2-bisdonorsubstituted derivatives, and the 1,3-bisdonorsubstituted derivatives. The former are essentially merocyanines and have no distinctive properties, whereas the latter represent a unique type of chromophore, which is neither a merocyanines nor cyanine and has exceptional light absorption characteristics. They also have many functional applications based on their special properties. Thus it was the objective of this research project to synthesize a range of 1,3-squarylium dyes of widely differing structural types, and to investigate their light absorption and fluorescence properties in general, and the color change properties of appropriate examples in particular. Also in this study, the various pHinduced colour change processes were examined.

Detection of Cytosolic Phosphatidylethanolamine N -Methyltransferase in Rat Brain

  • Kim, Young-Jun;Park, Heung-Soon;Choi, Myung-Un
    • BMB Reports
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    • 제31권2호
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    • pp.170-176
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    • 1998
  • Phosphatidylethanolamine N-methyltransferase (PEMT) is known to be a membrane-associated protein. However, cytosolic PEMT was detected when sufficient amounts of exogenous phospholipids were added in the incubation media. The methylation of phospholipids was measured by the incorporation of the $[^3H]-methyl$ group from S-adenosylmethionine and the methylated phospholipids were analyzed by thinlayer chromatography. The essence of the assay condition for the cytosolic enzyme was the inclusion of 200 ${\mu}g$ of each substrate, phosphatidylethanolamine (PE), phosphatidyl N-monomethylethanolamine (PME) and phosphatidyl N,N-dimethylethanolamine (PDE), in the reaction mixture of 100 ${\mu}l$. The subcellular fractionation of brain PEMT activities revealed that approximately 38.1 % for PME, 39.5% for PDE, and 22.4% for PC formation was present in the cytosolic fraction. The general properties of cytosolic PEMT were characterized and compared with those of neuronal nuclei PEMT.

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H/D substitution makes difference in photochemical studies: the case of dimethylamine

  • Kim, So-Yeon;Lee, Jeongmook;Kim, Sang Kyu
    • Rapid Communication in Photoscience
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    • 제4권3호
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    • pp.63-66
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    • 2015
  • When the molecule in the excited state is subject to prompt predissociation, it is quite nontrivial to obtain vibrational structure of the excited state in general. This applies to the case of photochemistry of dimethylamine (DMA:$(CH_3)_2NH$). When DMA is excited to its first electronically excited state ($S_1$), the N-H bond dissociation occurs promptly. Therefore, $S_1$ vibronic bands are homogeneously broadened to give extremely small ionization cross sections and heavily-congested spectral features, making infeasible any reasonable spectral assignment. Here, we demonstrate that the predissociation rate of the excited state could be significantly reduced by the NH/ND substitution to give the much better-resolved $S_1$ spectral feature, revealing the vibrational structure of the excited state of $DMA-d_1$ ($(CH_3)_2ND$) for the first time.

Driving Force of Inverse Electron Demand Diels-Alder Reactions of Diphenyl Tetrazines

  • Kim, Yeil;Song, Suhwan;Sim, Eunji
    • EDISON SW 활용 경진대회 논문집
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    • 제6회(2017년)
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    • pp.128-131
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    • 2017
  • We explore the inverse electron demand Diels-Alder reactions of tetrazines with various functional groups employing quantum calculations. In general, the rate of inverse electron demand Diels-Alder reaction depends on molecular orbital levels of electron donor and electron acceptor. Likewise, ${\pi}$ orbital of the dienophile and ${\pi}^*$ orbital of the diene is a key factor. In this work, we discuss the case where the energy of diene's ${\pi}^*$ molecular orbital is not the sole governing factor to determine the reaction rate, rather the rate shows strong correlation with the charge density of dienes.

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3차 알릴알코올의 산화전위반응 (Oxidative Rearrangement of Tertiary Allylic Alcohols)

  • 김인규;오창석;홍영택
    • 대한화학회지
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    • 제29권4호
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    • pp.414-418
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    • 1985
  • 3차 알릴 알코올을 산화하여 ${\alpha},\{\beta}$-불포화카르보닐 화합물을 얻은 일반적인 방법을 검토하였다. 비교적 간단한 화합물의 경우 우수한 수득율로 작용기가 이동된 카르보닐 화합물을 얻을 수 있었다. 따라서 이 반응은 유용한 합성 수단이 될 수 있다.

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Effect of Lecithin on Dermal Safety of Nanoemulsion Prepared from Hydrogenated Lecithin and Silicone Oil

  • Bae, Duck-Hwan;Shin, Jae-Sup;Shin, Gwi-Su;Jin, Fan-Long;Park, Soo-Jin
    • Bulletin of the Korean Chemical Society
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    • 제30권4호
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    • pp.821-824
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    • 2009
  • In this study, a hydrogenated lecithin-containing nanoemulsion was prepared from hydrogenated lecithin and silicone oil. Tween-60 and liquid paraffin, widely known emulsifiers, were used as standard substances, and high shear was produced by utilizing a high shear homogenizer and microfluidizer. The properties of the nanoemulsion prepared with hydrogenated lecithin were evaluated by measuring interfacial tension, dynamic interfacial tension, droplet size, zeta-potential, friction force, skin surface hygrometery, and dermal safety. The interfacial tension of lecinol S10/silicone oil was lower than that of lecinol S10/liquid paraffin. The nanoemulsion prepared from hydrogenated lecithin shows lower zeta-potential, skin surface hygrometery, and friction force compared with a general emulsion. The silicone nanoemulsion prepared from hydrogenated lecithin showed a zero value in the patch test and thus exhibits high dermal safety.

Ab Initio Study of the Conformations of Tetramethoxycalix[4]arenes

  • Choe, Jong-In;Lee, Sang-Hyun;Oh, Dong-Suk
    • Bulletin of the Korean Chemical Society
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    • 제25권1호
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    • pp.55-58
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    • 2004
  • In this study we have performed ab initio computer simulations to investigate the conformational characteristics of the tetramethoxycalix[4]arenes (1 and 2). The structures of four types (cone, partial cone, 1,2-alternate, and 1,3-alternate) of conformers for each compound have been optimized using ab initio RHF/6-31G and 6-31$G^{**}$ methods. General trends in relative stabilities of tetramethyl ether derivatives of calix[4]arene 1 and p-tert-butylcalix[4]arene 2 are similar and decrease in following order: partial cone (most stable) > cone > 1,3-alternate > 1,2-alternate. The calculated results of the most stable conformation of partial cone structure agree with the reported NMR experimental observations.

PREPARATION OF POLY(ETHYLENE-CO-VINYL ALCOHOL) MEMBRANE VIA THERMALLY INDUCED PHASE SEPARATION

  • Matsuyama, Hideto;Shang, Mengxian;Teramoto, Masaaki
    • 한국막학회:학술대회논문집
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    • 한국막학회 2004년도 Proceedings of the second conference of aseanian membrane society
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    • pp.74-77
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    • 2004
  • Porous membranes were prepared via thermally induced phase separation (TIPS) of (ethylene-co-vinyl alcohol) (EVOH)/glycerol mixtures. The liquid-liquid (L-L) phase boundaries are shifted to higher temperature when the ethylene contents in EVOH increase. Moreover, the kinetic study proved that the growth of droplets formed by the general liquid-liquid (L-L) phase separation obeyed a power-law scaling relationship in the later stage of spinodal decomposition (SD). A new phase separation mechanism was presented, in which the L-L phase separation could be resulted from the crystallization. The hollow fiber membranes were prepared. The membranes showed asymmetric structures with skin layer near the outer surface, the larger pores just below the skin layer and the smaller pores near the inner surface. The effect of ethylene content (EC) in EVOH, cooling water bath temperature and take-up speed on membrane performance was investigated.

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Mn계 합금의 수소 저장에 대한 입자크기의 영향 (The effect of particle size on hydrogen storage of Mm-based alloys)

  • 박찬교;배장순;조범식
    • 한국수소및신에너지학회논문집
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    • 제11권4호
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    • pp.171-177
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    • 2000
  • Metal hydride used as hydrogen storage material usually needs the activating process to store the hydrogen at high temperature or high pressure. In general as the particle size of metal hydride becomes smaller, approached to the micro, furthermore, nano scale, storage ability and reaction kinetics are reported to be increased, because the specific surface is extremely increased. But the experimental results demonstrated that the optimum particle size is existed for the best absorbing performance, opposite to the usual expectation. This results from the particles to be come amorphous with their approaching to micro and nano scale, in the storage site within the metal hydride lattice is decreased, which is proved by XRD and SEM.

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Estimation of Activtiy Against Adenocarcinoma CA755 and Toxicity of Purines in Mice Using Physicochemical Parameter and Connectivity Index

  • 박병각;김호순;서만철;이갑용;백유현
    • Bulletin of the Korean Chemical Society
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    • 제10권1호
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    • pp.1-5
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    • 1989
  • The nonempirical molecular connectivity indexes of a number of mono- and disubstituted purines were calculated. Very good correlations were obtained between anticancer activity (log 1/c) and toxic activity (log 1/) of tIhese compounds and their molecular connectivity indexes and physicochemical constants. Our structure-activity relationship is discussed briefly in relation to theories of general QSAR.