• 제목/요약/키워드: Heterocyclic

검색결과 315건 처리시간 0.023초

Asphaltene의 구조특성과 화학적 처리에 의한 분해특성 (Characteristics of Asphaltene Structure and its Decomposition by Chemical Treatments)

  • 이창환;윤병대;정덕영;이효진
    • 한국지하수토양환경학회:학술대회논문집
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    • 한국지하수토양환경학회 2001년도 총회 및 춘계학술발표회
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    • pp.57-61
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    • 2001
  • 일반적으로 Asphaltene은 원유뿐만 아니라 화석연로원(Fessil Fuel Sources)에도 포함되어 있는 것으로 알려져 있으며 난분해성으로 탄화수소(Hydrocarbon)와 Heterocyclic 또는 N-, S-, 산소를 포함하는 화합물이다. 그리고 금속성 물질이 Asphaltene Fraction에 농축되어 있는 것으로 알려져 있다. 한편 이러한 metallo-complex는 Asphaltene의 구조화합물중 방향족계 sheet 사이에 Self-association 상태로 존재한다. Asphaltene의 분해는 일반 TPH나 BTEX계 유류의 분해 기작과는 매우 상이하며 현재까지 Asphaltene으로 오염된 토양의 복원 기술을 매우 미미한 것으로 알려져 있다. 따라서 본 연구는 Asphalteme으로 오염된 토양의 복원 기숙을 개발하기 위한 전단계로 Asphaletene의 구성물질과 저분자화 작용기작을 구명하여 효과적 복원기술 개발을 위하여 Arabian Light Oil에서 Oil 자체와 Oil에서 분리해낸 Asphaltene을 사용하여 용매조건과 처리제별로 저분자화 과정을 조사하였다.

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DFT Calculations on the Wavelength Dispersion of Absorbance and Refractive Indices for Molecular Design of Photonic Polymers

  • Ando, Shinji
    • 한국고분자학회:학술대회논문집
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    • 한국고분자학회 2006년도 IUPAC International Symposium on Advanced Polymers for Emerging Technologies
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    • pp.230-230
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    • 2006
  • Density functional theory (DFT) calculations using the B3LYP hybrid functional and the 6-311++G(d,p) basis set have been performed to predict the wavelength dispersion of optical absorbance and refractive indices for organic compounds and polymers in the range between the vacuum UV (${\sim}157\;nm$) and near-IR (${\sim}850\;nm$). The DFT calculations can reproduce the experimental dispersions of absorbance and refractive indices with high accuracy and low costs. The calculated dispersions demonstrate that the judicious introductions of $-F\;and\;-CF_{3}$ into alicyclic and heterocyclic compounds are effective in reducing the absorption at shorter wavelengths. In addition, the calculated Abbe numbers that represent the refractive index dispersion in the visble region are linearly proportional to the calculated refractive indices at 589 nm.

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Diels-Alder 反應에 對한 理論的 硏究 (第1報) 遷移狀態의 安定化 에너지와 孤立分子의 共鳴 에너지間의 相關關係 (Theoretical Studies of Diels-Alder Reaction (Part Ⅰ). Correlation between the Stabilization Energies of the Transition States and the Resonance Energies of the Isolated Systems)

  • 홍영석;박병각
    • 대한화학회지
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    • 제16권1호
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    • pp.33-39
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    • 1972
  • The stabilization energies by interconjugations at the transition states in various Diels-Alder reactions were calculated. It has been found that the stabilization energies are inversely proportional to resonance energies of isolated molecules of polyene and heterocyclic system before reactions. It has been noted that the resonance energies of dienes are smaller than those of dienophiles in two different molecules. Therefore, the possibility of charge-transfer from dienes to dienophiles is hinted.

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New Strategy for the Synthesis of 5-Aryl-1H,1'H-spiro[furo[2,3-d]pyrimidine-6,5'-pyrimidine]2,2',4,4',6'(3H,3'H,5H)-pentaones and Their Sulfur Analogues

  • Jalilzadeh, Mohammad;Pesyan, Nader Noroozi
    • Bulletin of the Korean Chemical Society
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    • 제32권9호
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    • pp.3382-3388
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    • 2011
  • Reaction of barbituric acid (BA), 1,3-dimethyl barbituric acid (DMBA) and 2-thiobarbituric acid (TBA) with cyanogen bromide and aldehydes in the presence of L-(+)-tartaric acid afforded a new route for the synthesis of stable heterocyclic 5-aryl-1H,1'H-spiro[furo[2,3-d]pyrimidine-6,5'-pyrimidine]2,2',4,4',6'(3H,3'H,5H)-pentaones which is a dimeric form of barbiturate (uracil and thiouracil derivative). In the reaction of 1,3-diethyl thiobarbituric acid (DETBA) the Knoevenagel condensation and then Michael adducts were obtained under the same condition. Structure elucidation is carried out by $^1H$ NMR, $^{13}C$ NMR, FT-IR and Mass analyses. Mechanism of the formation is discussed.

셀룰로오스와 리그닌의 열분해 생성물중의 여러고리 방향족화합물의 분리와 동정 (Separation and Identification of Polycyclic Aromatic Compounds in Pyrolysis Products of Cellulose and Lignin)

  • 박래정
    • 대한화학회지
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    • 제28권4호
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    • pp.244-250
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    • 1984
  • ${\cdot}$염기용매분배법과 규소산 칼럼 크로마토그라피법 및 용융 실리카모세관 칼럼크로마토그라피, 질량분석법을 사용하며 셀룰로오스와 리그닌의 열분해생성물중의 여러고리 방향족 화합물의 분리와 동정을 수행하였다. 16가지의 여러고리 방향족 화합물이 머무른 계수와 질량스펙트럼데이타에 의해서 확인되었다. 두가지 물질 모두에서 같은 종류의 여러고리 방향족 화합물이 생성되었으며, 그 함량에 있어서는 리그닌에서 훨씬 많은량이 생성되었다. 극히 발암성인 질소 및 유황을 함유하는 헤테로 고리 방향족 화합물은 거의 생성되지 않았다.

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Studies on the Different Reaction Pathways between 3-Acetyl-5-benzoyl-6-methyl-2-phenyl-4H-pyran-4-one and Alkylamines

  • Genc, Hasan;Tan, Meltem;Gumus, Selcuk;Menges, Nurettin;Bildirici, Ishak;Sener, Ahmet
    • Bulletin of the Korean Chemical Society
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    • 제31권9호
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    • pp.2633-2636
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    • 2010
  • 3-Acetyl-5-benzoyl-6-methyl-2-phenyl-4H-pyran-4-one has been subjected to condensation with a series of primary amines (ethylamine - octylamine) to clarify the proposed mechanism in our previous study. The reactions of the shorter amines of the series (ethylamine - butylamine) yielded unsymmetric pyridinone products, whereas the other amines (pentylamine - octylamine) yielded symmetrical pyridinones. The starting material and the products as well as the intermediates have been subjected to theoretical analysis by quantum chemical calculations at B3LYP/6-31G(d,p) level, which provided supporting data for the experimental findings.

Reactions with Acetoacetanilide : Synthesis and antibacterial activity of some new pyran, pyrano [2, 3-clpyrazole and pyrano [2, 3,-c]-pyridine deerivatives

  • Y, Riad-Bahia;O, Abdelhamid-Abdou;Khalifa, Fathy-A;E, Saleh-Youssry
    • Archives of Pharmacal Research
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    • 제12권3호
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    • pp.201-206
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    • 1989
  • The reaction of acetoacetanilide (1) with the $\alpha$-cyanocinnamonitrile derivatives 2 yielded the Michael adducts 4 which could be converted into the pyrano [2, 3, -c] pyrazole derivatives 5 via their reaction with hydrazine hydrate. Cyclisation of 4 afforded the derivatives 10. The pyranopyrazoles 9 reacted with different activated nitrile derivatives (3a-c) to give the pyrano [2, 3-c] pyridine derivatives 13. 16 and 19 respectively. The biological activity of the synthesised heterocyclic derivatives was investigated and discussed.

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Hydantoin 및 2-Thiohydantoin 유도체의 합성과 사이클로옥시게나제 활성 검색 (Synthesis and Screening of Cyclooxygenase Activity of Hydantoin and 2-Thiohydantoin Derivatives)

  • 신혜순;최희전;권순경
    • 약학회지
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    • 제48권2호
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    • pp.141-146
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    • 2004
  • Selective COX-2 inhibitors were expected to retain anti-inflammatory activity by inhibition of prostaglandin production with reduction of gastric and renal side effect associated with non-steroidal anti-inflammatory drugs. This study reported the syntheses of novel 2-thiohydantoin and hydantoin derivatives which have the structure of 5-membered heterocyclic ring substituted with two aryl groups, phenyl group at 5-position and p-sulfamylphenyl or p-methoxyphenyl group at 1-position. These synthetic compounds showed significant COX-2 activities in vitro screening. Among them, 5-phenyl-2-thiohydantoin and hydantoin substituted with benzyl group at 3-position, compounds 5 and 8, could be considered as lead compounds with $IC_{50}$/=13.13∼18.78 $\mu\textrm{g}$/$m\ell$ for the development of COX-2 inhibitors.

Electrochemical properties of heterocyclic cyanine dyes

  • Kim, Young-Sung;Lee, Jun-Hee;Li, Xiaochuan;Ullah, Saleem;Park, Soo-Youl;Shin, Seung-Rim;Shin, Jong-Il;Jun, Kun;Son, Young-A
    • 한국염색가공학회:학술대회논문집
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    • 한국염색가공학회 2009년도 학술발표대회
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    • pp.138-139
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    • 2009
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Pharmacognostic Evaluation of the Roots of Berberis tinctoria Lesch

  • Rawat, Ajay Kumar Singh;Srivastava, Sharad Kumar
    • Natural Product Sciences
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    • 제13권1호
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    • pp.27-32
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    • 2007
  • Berberis tinctoria (Berberidaceae), commonly known as Nilgiri Barberry is a common allied species to B. aristata, used in India Traditional Systems of Medicine by the name of 'Daruharidra' for skin disease, jaundice, affection of eyes, and rheumatism. Keeping this in view, in the present study attempts have been made to identify marker characters of B. tinctoria. Some of the diagnostic features of the root are patches of pericyclic fibre, pitted sclerieds, crystals, berberine containing cells and heterocyclic medullary rays. Besides, the physicochemical characters such as total ash; acid insoluble ash; alcohol and water soluble extractive; tannins; sugar and starch percentages has also shown some variations. The percentage of berberine as berberine hydrochloride was also calculated through HPTLC densitometric method and it was found almost similar to B. aristata, B. asiatica and B. chitria i.e. 3.36%. Thus it can be explored as a possible source of substitute to B.aristata.