http://chineseinput.net/에서 pinyin(병음)방식으로 중국어를 변환할 수 있습니다.
변환된 중국어를 복사하여 사용하시면 됩니다.
Sensitized Photoisomerization of Benzalpyrrolinones
박용태,Park, Y-T.,D. A. Lightner Korean Chemical Society 1978 대한화학회지 Vol.22 No.6
벤잘피롤린은 (Z-2, Z-4)을 직접 조사하거나 광증감제를 넣어 조사하니 광산소화되지 않고 광이성화 되었다. 단색광 (557nm)을 사용하여 광증감제인 로즈벤갈 (rose bengal)만을 들뜨게하여서 일어나는 벤잘피롤린은 (Z-2, Z-4 및 E-2)들의 이성화에서는 삼중상태의 벤잘피롤린온이 관여하였다. Rather than undergo photooxygenation, the Z-configuration benzalpyrrolinones (Z-2, Z-4) photoisomerized to the E-configuration isomers under direct or sensitized irradiation. Rose bengal sensitized photochemical stereoisomerzation of benzalpyrrolinones (Z-2, Z-4 and E-2) with monochromatic light (at 557 nm, excitation of rose bengal only) showed that the triplet of benzalpyrrolinones was involved in the photoisomerization, since oxygen inhibited the photoisomerization.
A Singlet Oxygen Trapping Agent
박용태,황정의,Y-T. Park,J-U. Hwang Korean Chemical Society 1979 대한화학회지 Vol.23 No.6
빌리루빈과 옥소디피로메텐들의 광산소화 분해 반응속도를 측정하던중 옥소디피로메텐들이 디페닐이소벤조퓨란보다 좋은 단일상태 산소의 트랩제라는 사실을 알게 되었다. 빌리루빈과 그 모델물질인 옥소디피로메텐들은 아주 빠른 속도로 단일상태 산소와 반응하거나 괜칭하였다. 한 새로운 옥소디피로메텐이 간단한 방법으로 합성되었다. Measuring the reaction rate of bilirubin and oxodipyrromethenes with singlet oxygen, we have found oxodipyrromethenes to be better singlet oxygen trapping agents than diphenyl-isobenzofuran, the best such agent known so far. The photooxygenation rates of bilirubin and the model compounds, oxodipyrromethenes approached the diffusion control threshold. A new oxodipyrromethene is synthesized.
황정의,정종재,박용태,지종기,박은숙,J. U. Hwang,J. J. Chung,Y. T. Park,J. G. Jee,E. S. Park 대한화학회 1983 대한화학회지 Vol.27 No.5
Anilinium ion, o-toluidinium ion, phenol 및 o-chlorophenol의 해리상수를 10∼40$^{\circ}C$온도범위와 1~2000 bar의 압력범위에서 분광광도법으로 측정하였다. phenols에서는 일반적인 약산에서처럼 온도와 압력이 증가할수록 해리상수가 증가하였으나 anilinium ions의 해리상수는 온도가 증가할수록 증가하였고, 압력이 증가할수록 감소하였다. 해리상수의 압력이 증가할수록 해리상수가 증가하나 anilinium ions와 같이 하전의 증감이 없으면 해리상수는 감소한다. 이들 해리상수값에서 열역학적 파라미터, ${\Delta}H^{circ}$,${\Delta}G^{circ}$, ${\Delta}S^{circ}$,${\Delta}V^{circ}$ 및 ${\beta}$를 계산하고 해리반응의 성질을 고찰하였다. The dissociation constants of anilinium ion, o-toluidinium ion, phenol and o-chlorophenol were measured spectroscopically in aqueous solution over the temperature range of 10∼40$^{\circ}C$ and at the pressures up to 2,000 bars. The effects of temperature and pressure on the dissociation of the phenols are the same as those of the ordinary weak acids. Meanwhile the dissociation constants of anilinium ions are increased with temperature raising and decreased with pressure elevation. The effects of pressure on the constants can be explained by taking account of change of charge during dissociation reaction; there are increase in charge in the dissociation of phenols but anilinium ions are not. Several thermodynamic properties, ${\Delta}H^{circ}$,${\Delta}G^{circ}$, ${\Delta}S^{circ}$,${\Delta}V^{circ}$ and ${\beta}$ are calculated from those constants, and the dissociation reactions are discussed by them.