• 제목/요약/키워드: complex compounds

검색결과 617건 처리시간 0.045초

Regio- & Stereoselective Synthetic Method for Polyhydroxyamines using Chlorosulfonyl lsocyanate

  • Kim, In-Su;Lim, Seung-Yong;Kim, Ji-Duck;Jung, Young-Hoon
    • Proceedings of the PSK Conference
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    • 대한약학회 2002년도 Proceedings of the Convention of the Pharmaceutical Society of Korea Vol.2
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    • pp.341.3-342
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    • 2002
  • The interest in polyhydroxyamines is based in their biological activity as enzyme inhibitors. and as starting materials in the synthesis of more complex compounds. Polyhydroxyamines is that amine group is continuing structurally with hydroxy groups and has become important target of the synthesis strategy because of the chirality control of amine group and each hydroxy groups. (omitted)

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Pharmaco-Constituents of Crataegus pinnatifida var. psilosa Leaves(I) - The Constituents from Ether Fraction - (좁은산사나무엽의 약효성분 (I))

  • 오인세;김일혁
    • YAKHAK HOEJI
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    • 제37권5호
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    • pp.476-482
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    • 1993
  • For the investigation of medicinal resources in Crataegus species, the present study was carried out to evaluate the pharmaco-constituents in the leaves of Crataegus Pinnatifida var. psilosa (Rosaceae). Fruits has folk medicine in Korea. From the $Et_{2}$O fraction of MeOH extract, a new compound, apigenin-8-C-(6"-acetyl)-$\beta$-D-glucopyranoside, named psilosin and three known compounds, ursolic acid, phytosterol complex and (-)-epicatechin were isolated and identified on the basis of their physico-chemical properties and spectroscopic evidences (UN, IR, NMR and mass etc.) in comparison with authentics, respectively.

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Analysis of Styrene Distribution present in Internal Industrial Complex (사업장내에서의 업종별 Styrene의 분포현황)

  • 김덕현;김완중;김선태;전의찬
    • Proceedings of the Korea Air Pollution Research Association Conference
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    • 한국대기환경학회 2002년도 춘계학술대회 논문집
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    • pp.225-226
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    • 2002
  • 1960년대 후반부터 경제발전이 가속화됨에 따라 석유를 기초로 한 유기화학 물질의 소모가 급속히 증가되어 휘발성 유기화합물질(VOCs : Volitile Organic Compounds)로 인한 대기오염이 날로 심각해져 가고 있다. VOCs가 대기 환경 및 인체에 미치는 영향을 몇몇 선진국에서 활발히 연구하고 있는 반면 국내에서는 VOCs에 관한 연구가 최근에 진행되고 있어 충분한 Data가 확보되지 못한 실정이다. 따라서 정확한 발생원을 파악하는 것이 매우 중요하며 많은 실험을 통하여 업종별 배출 농도를 파악하는 것이 중요하다. (중략)

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Hardness Prediction and First Principle Study of Re-123(Re = Y, Eu, Pr, Gd) Superconductors

  • Liu, Weiwei;Zhou, Y.P.;Feng, X.L.
    • Bulletin of the Korean Chemical Society
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    • 제30권12호
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    • pp.3016-3020
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    • 2009
  • The chemical bond parameters of Y-123, Eu-123, Pr-123 and Gd-123 compounds have calculated using the chemical bond theory of complex crystals. Their hardness have been predicted by the chemical bond definition of hardness. The calculated results indicate that the Ba-O and RE-O types of bond have a lower covalent character and the Cu-O types of bond have greater covalency. The hardness values increase as the unit cell volume of the rare earth superconductor structures decrease.

ORGANIC DUST IN THE INTERSTELLAR MEDIUM

  • KWOK, SUN
    • Publications of The Korean Astronomical Society
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    • 제30권2호
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    • pp.155-158
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    • 2015
  • The traditional view of dust in the interstellar medium is that it is made of graphite and silicates. In this paper, we discuss the evidence for complex organics being a major component of interstellar dust. Comparison between astronomical infrared spectra and laboratory spectra of amorphous carbonaceous materials suggests that organics of mixed aromatic-aliphatic structures are widely present in circumstellar, interstellar, and galactic environments. Scenarios for the synthesis of these compounds in the late stages of stellar evolution are presented.

Synthesis and Evaluation of the Cholic Acid Derivatives with Multitrifluoroacetylbenzoyl (TFAB) Groups as Carbonate Ionophores

  • 편형정;추준호;윤우진;전영무;김동진
    • Bulletin of the Korean Chemical Society
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    • 제20권2호
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    • pp.179-186
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    • 1999
  • Several cholic acid derivatives containing 1-3 trifluoroacetylbenzoyl (TFAB) moieties were synthesized using selective acetylations, hydrolysis and/or oxidation of cholic acid derivatives and tested as receptors for a carbonate ion through solvent extraction method. The compounds having two and three TFAB moieties exhibited enhanced binding affinities toward a carbonate ion in comparison with those with one TFAB croup and the extent of complex formation also depended on the position of TFAB group attached.

In vitro Antitumor Activity and Nephrotoxicity of Pt(II) Complexes Containing Diaminocyclohexane

  • Hong, Eon-Pyo;Rho, Young-Soo;Jung, Jee-Chang
    • Proceedings of the PSK Conference
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    • 대한약학회 2002년도 Proceedings of the Convention of the Pharmaceutical Society of Korea Vol.2
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    • pp.358.2-358.2
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    • 2002
  • Platinum(II) coordination complex(cisplatin) has been currently used as one of the most effective compounds in the treatment of various solid tumors. However. its use has been limited by severe side effects such as renal toxicity. Our platinum-based drug discovery program has been aimed at developing drugs capable of diminishing toxicity and improving selective cytotoxicity. (omitted)

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Evaluation on Four Volatile Organic Compounds (VOCs) Contents in the Groundwater and Their Human Risk Level

  • Song, Dahee;Park, Sunhwa;Jeon, Sang-Ho;Hwang, Jong Yeon;Kim, Moonsu;Jo, Hun-Je;Kim, Deok-Hyun;Lee, Gyeong-Mi;Kim, Ki-In;Kim, Hye-Jin;Kim, Tae-Seung;Chung, Hyen Mi;Kim, Hyun-Koo
    • Korean Journal of Soil Science and Fertilizer
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    • 제50권4호
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    • pp.235-250
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    • 2017
  • In this study, we monitored 4 volatile organic compounds (VOCs) such as chloroform, dichloromethane, 1,2-dichloroethane, and tetrachloromethane in groundwater samples to determine the detection frequency and their concentrations and evaluated the health risk level considering ingestion, inhalation, and skin contact. 75 groundwater wells were selected. 24 wells were from monitoring background groundwater quality level and 51 wells were from monitoring groundwater quality level in industrial or contamination source area. In the results, the detection frequency for chloroform, dichloromethane, 1,2-dichloroethane, and tetrachloromethane was 42.3%, 8.1%, 6.0%, and 3.4%, respectively. The average concentrations of VOCs were high in the order of chloroform ($1.7{\mu}g\;L^{-1}$), dichloromethane ($0.08{\mu}g\;L^{-1}$), tetrachloromethane ($0.05{\mu}g\;L^{-1}$), and 1,2-dichloroethane ($0.05{\mu}g\;L^{-1}$). Chloroform had the highest detection frequency and average detection concentration. In the contaminated groundwater, the detection frequency of VOCs was high in the order of chloroform, dichloromethane, 1,2-dchloroethane, and tetrachloromethane. The average concentrations for chloroform, dichloromethane, 1,2-dichloroethane, and tetrachloromethane were $2.23{\mu}g\;L^{-1}$, $0.08{\mu}g\;L^{-1}$, $0.07{\mu}g\;L^{-1}$, and $0.06{\mu}g\;L^{-1}$, respectively. All the 4 compounds were detected at industrial complex and storage tank area. The maximum concentration of chloroform, dichloromethane, and 1,2-dichloroethane was detected at industrial complex area. Especially, the maximum concentration of chloroform and dichloromethane was detected at a chemical factory area. In the uncontaminated groundwater, the detection frequency of VOCs was high in the order of chloroform, dichloromethane, and 1,2-dchloroethane and tetrachloromethane was not detected. The average concentrations for chloroform, dichloromethane, and 1,2-dichloroethane were $0.57{\mu}g\;L^{-1}$, $0.07{\mu}g\;L^{-1}$, and $0.03{\mu}g\;L^{-1}$, respectively. Although chloroform in the uncontaminated groundwater was detected the most, the concentration of chloroform was not exceeding water quality standards. By land use, the maximum detection frequency of 1,2-dichloroethane was found near a traffic area. For human risk assessment, the cancer risk for the 4 VOCs was $10^{-6}{\sim}10^{-9}$, while the non-cancer risk (HQ value) for the 4 VOCs is $10^{-2}{\sim}10^{-3}$.

Nuclear Magnetic Resonance Spectroscopic Study on Inclusion Complexation of Paracyclophane with Naphthalene Derivatives in Aqueous Solution (프로톤 핵자기공명스펙트럼 측정법에 의한 수용액중 파라시클로판과 나프탈렌 유도체들간의 포접 복합체 형성에 관한 연구)

  • Chun, In-Koo
    • Journal of Pharmaceutical Investigation
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    • 제23권3호
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    • pp.155-163
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    • 1993
  • Inclusion complexation of 1,7,21,27-tetraaza[7.1.7.1]paracyclophane (CPM 55) with 2,7-dihydroxynaphthalene (2,7-DHN) or 1,3-dihydroxynaphthalene (1,3-DHN) in pD 1.17 $DCl-D_2O$ solution was investigated by $^1H$ nuclear magnetic resonance spectroscopy (NMR) using 4,4'-dimethylaminodiphenylmethane (ACM 11) as an acyclic analog of CPM 55. In CPM 55-naphthalene derivative complex, alkyl protons located in the cavity of CPM 55 were shown to be subjected to anisotropic shielding and protons of naphthalene moiety shifted remarkably to upfield. However, in ACM 11-naphthalene derivative systems, chemical shifts for protons of both DHN compounds were not significant. The remarkable chemical shift changes suggested that the naphthalene moiety of 2,7-DHN or 1,3-DHN was included in the hydrophobic cavity of CPM 55 in aqueous solution. From the continuous variation plots of induced chemical shifts of 2,7-DHN, it was found that 2,7-DHN was included in the cavity of CPM 55 at 1:1 molar stoichiometry. Both computer simulation of a inclusion complex and strong upfield chemical shift changes of 2,7-DHN protons supported the conformation of pseudoaxial inclusion as the presumed geometry of the host-guest complex.

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