• 대한화학회지
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• 제16권6호
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• pp.369-372
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• 1972

메탄올, N, N-dimethylformamide 및 acetonitrile속에서 이염기성 카르복시산 $(HOOC(CH_2)_nCOOH$, n=0∼4)의 해리상수를 유리전극을 사용하여 전위차법으로 측정했다. 두 용매간에서 각 산의 전해리상수의 차는 거의 일정한 값이 되며, 이 값은 일염기성 카르복시산의 해리상수의 차와 거의 일치했다. 그리고 $K_1/K_2$의 값은 양성자성용매인 물과 메탄올에서보다 반양성자성용매인 N,N-dimethylformamide와 acetonitrile에서 훨씬 더 크다.

• 전기화학회지
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• 제7권2호
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• pp.80-82
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• 2004

The a.c. technique is employed to evaluate electrochemical characteristics of Naphthalie-1,4,5,8-tetracarboxylic acid bisanilide (NTB). The measurements were carried out in dry and pure propionitrle (PCN) and acetonitrile(CAN) at the hanging mercury drop electrode [HMDE). An A.C. phase sensitive detector using computer controlled lock-in amplifier was employed. Primary goal of this report, was to establish on a firm the rare behavior of the phase angle associated with a.c. polarograms of the compound. Although, not an initial goal of this study, the electron transfer rate parameters attending the electroreduction of the compound under investigation were determined. This because the results shed some light on the electrokinetics in aprotic solvent which until recently negligible data were available. Experimental Results and comparison of data obtained are reported. The good precision of the method makes it suitable for studying electrochemical data with unusual behavior at electrodes in non aqueous media.

• 한국전기전자재료학회:학술대회논문집
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• 한국전기전자재료학회 1998년도 춘계학술대회 논문집
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• pp.407-410
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• 1998

During the past decade, substantial research effort has been directed into the development of rechargeable lithium batteries. Although some improvements in cycle life and efficiency have been achieved, the reversibility of the lithium electrode remains as a significant problem in aprotic solvent based electrolyte. The major problems limiting cycle life are short circuits resulting from growth of lithium dendrites, and macroscopic shape changes during the recharge process. As an anode material of lithium rechargeable battery, amorphous carbon materials have been studied extensively because of their high electrochemical performance. The polyacene materials prepared from phenol refine at relatively low temperature(550∼750$^{\circ}C$) show a highly Li-doped state up C$_2$Li state without liberation of Li cluster. So it has largely layered distance 4${\AA}$. The Li storage mechanism as well as the large hysterisis observed in the voltage-capacity profile of the amorphous carbone materials are still the subjects of controversy. We prepared each polyacene material various temperature and investigated electrochemical property. The mole ratio of [H]/[C] is 0.027∼0.015 range.

• 대한화학회지
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• 제55권2호
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• pp.240-242
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• 2011

CuCl과 N-methyl-2-pyrrolidone을 이용하여 5-bromoindole을 halogen - halogen 교환반응을 통하여 5-chloroindole계 화합물을 합성하는 one-pot대량합성방법을 개발하였다.

• Bulletin of the Korean Chemical Society
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• 제30권1호
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• pp.197-200
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• 2009

A simple dye having phenol and indole moieties was synthesized and its chromogenic signaling behaviors for the determination of water content in organic solvents were investigated. The compound revealed a pronounced chromogenic behavior in response to the variation of water content in water miscible aprotic organic solvents of acetone, acetonitrile, THF, and dioxane. Significant red shifts and changes in absorption spectra allowed a ratiometric analysis of the signaling behavior. The chemosensing behaviors were particularly pronounced in water content in less than 10% that is suitable for the application of the compound as a probe for the determination of water content in binary aqueous organic solutions having lower water content.

• Bulletin of the Korean Chemical Society
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• 제23권9호
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• pp.1315-1327
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• 2002

The model compounds, 8-methoxypsoralen-CH2O(CH2)n-adenine (MOPCH2OCnAd, n=2, 3, 5, 6, 8, and 10) in which 5 position of 8-methoxypsoralen (8-MOP) is linked by various lengths of polymethylene bridge to N9 of adenine. UV absorption spectra are identical with the sum of MOPCH2OC3 and adenine absorption spectra. Solvent effects on the UV absorption and fluorescence emission spectra indicate that the lowest excited singlet state is the $(\pi${\rightarrow}$\pi*)$ state. The spectral characteristics of the fluorescence of MOPCH2OCnAd are strongly dependent upon the nature of the solvents. The fluorescence emission spectra in aprotic solvents are broad and structureless due to the excimer formation through the folded conformation accelerated by hydrophobic ${\pi}-{\pi}$ stacking interaction. Increasing polarity of the protic solvents leads to higher population of unfolded conformation stabilized through favorable solvation and H-bonding, and consequently to an increase in the fluorescence intensity, fluorescence lifetime, and a shift of fluorescence maximum to longer wavelengths. The decay characteristics of the fluorescence in polar protic solvents shows two exponential decays with the lifetimes of 0.6-0.8 and 1.6-1.9 ns in 5% ethanol/water, while MOPCH2OC3 shows 0.5 and 1.7 ns fluorescence lifetimes. The long-lived component of fluorescence can be attributed to the relaxed species (i.e., the species for which the solvent reorientation (or relaxation) has occurred), while the short-lived components can be associated with the unrelaxed, or only partially relaxed, species.

• 멤브레인
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• 제29권6호
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• pp.348-354
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• 2019

최근 유기용매나노분리막(OSN) 기술의 응용분야가 확대되고 있으며 그에 따른 분리막 성능향상이 요구되고 있다. 본 연구에서는 박막복합막 형태의 OSN 분리막을 제조하여 용매의 투과성능을 측정하였다. 먼저 비용매상전이법(NIPS)을 활용하여 한외여과막 지지체를 제조하였고, 지지체의 성능을 최적화하기 위해 고분자(PSf or PES)와 기공형성제(PVP or Pluronic F-127)의 종류 및 조성의 영향을 확인하였다. 지지체 표면에 MPD와 TMC 단량체를 계면중합하여 폴리아미드 박막을 형성하였다. 제막된 박막복합막 OSN 분리막의 용매투과성능과 배제율을 측정하여 평가하였다. OSN 지지체로는 PSf 대비 PES 지지체의 성능이 안정적이었으며 Pluronic F-127보다 PVP를 도프용액에 첨가하였을 때 성능이 더 향상되었다. 기존 TMC-MPD 반응을 활용하여 박막복합막을 제조하였을 때 Acetonitrile 용매의 투과성능이 EtOH보다 월등히 높은 것을 확인할 수 있었다.

• 대한화학회지
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• 제47권6호
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• pp.585-590
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• 2003

코발트 산소 운반체인 N,N''-ethylenebis(3-methoxysalycylideneiminato)cobalt(II), Co(3MeOsalen)을 $25{\circ}C$에서 합성하였다. 이 착물과 하이드라조벤젠의 자외선 및 가시부분 광스펙트럼은 파장 범위 200-600 nm에서 비수용매 메탄올을 사용하여 연구하였다. 하이드라조벤젠의 산소와의 산화반응은 메탄올에서 Co(3MeOsalen) 촉매로 사용하였다. 트라이페닐포스핀($PPh_3$) 존재하에서, 반응속도는 감소하였으며 이는 촉매가 리간드 트라이페닐포스핀과 배위화합된 것으로 추정되며 촉매가 비활성인 Co(3MeOsalen)$(PPh_3)_2$으로 되어 속도가 급격히 떨어지는 것으로 생각된다. 리간드 트라이페닐포스핀과 하이드라조벤젠의 초기산화속도는 이론속도식, Rate=$k_1+k_2K_1[P]/1+K_1[P]+K_1K_2[P]^2$으로 측정되었다. 이것은 리간드가 메탄올 분자보다 더 좋지않은 σ-주게일 것으로 간주된다.

• 대한화학회지
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• 제37권9호
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• pp.806-812
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• 1993

Cu(I)(${\beta}$-diketonate) 착화합물로서 $Cu(I)(hfac)PR_3$(P는 phosphine, R은 Me, Et, Bu를 나타낸다) 착물들을 비수용매에서 유리질 탄소전극과 탄소 microelectrode를 사용하여 이들 착물들의 전기화학적 성질을 조사하였다. 아세토니트릴 용액에서 순환 전압-전류법에 의한 $Cu(I)(hfac)PR_3$ 착물들의 환원과정은 최종생성물이 Cu(0)로 가는 1전자 반응으로 진행되었다. 탄소 microelectrode를 이용한 대시간-전류법에 의해서 이들 착물들이 1전자 반응으로 진행됨을 확인하였으며, 확산계수는 $4.5{\sim}6.7{\times} 10^{-6}cm^2$/sec값으로 나타났다.

• Bulletin of the Korean Chemical Society
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• 제26권12호
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• pp.2001-2006
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• 2005

Glycoproteins and glycolipids play key roles in intracellular reactions between cells and their environments at the membrane surface. For better understanding of the nature of these events, it is necessary to know threedimensional structures of those carbohydrates, involved in them. Since carbohydrates contain many hydroxyl groups which can serve both as hydrogen bond donors and acceptors, hydrogen bond is an important factor stabilizing the structure of carbohydrate. DMSO is an aprotic solvent frequently used for the study of carbohydrates because it gives detailed insight into the intramolecular hydrogen bond network. In this study, conformational properties and the hydrogen bonds in $\beta$-lactose in DMSO are investigated by NMR spectroscopy and molecular dynamics simulations. NOEs, temperature coefficients, deuterium isotope effect, and molecular dynamics simulations proved that there is a strong intramolecular hydrogen bond between O3 and HO2' in $\beta$-lactose and also OH3 in $\beta$-lactose may form an intermolecular hydrogen bond with DMSO.