• 한국환경과학회지
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• 제19권7호
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• pp.849-860
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• 2010

A new $N_3O_2$ pentadentate ligand, N,N'-Bis(2-hydroxybenzyl)-ethylenetriamine(H-BHET 3HCl) was synthesized. The hydrochloric acid salts of Br-BHET 3HCl, Cl-BHET 3HCl, $CH_3O$-BHET 3HCl and $CH_3$-BHET 3HCl containing Br-, Cl-, H-, $CH_3O-$ and $CH_3-$ groups at the para-site of the phenol group of the H-BHEP were synthesized. The structures of the ligands were confirmed by C. H. N. atomic analysis and $^1H$ NMR, $^{13}C$ NMR, UV-visible and mass spectra. The calculated stepwise protonation constants(${\logK_n}^H$) of the synthesized $N_3O_2$ ligands showed six steps of the proton dissociation. The orders of the overall protonation constants($\log{\beta}_p$) of the ligands were Br-BHET < Cl-BHET < H-BHET < $CH_3O$-BHET < $CH_3$-BHET. The orders agreed well with that of para Hammett substituent constants(${\delta}_p$). The calculated stability constants($\logK_{ML}$) between the ligands and heavy metal ions (Co(II), Ni(II), Cu(II), Zn(II), Cd(II) and Pb(II)) agreed well with the order of the overall proton dissociation constants of the ligands but they showed a reverse order in para Hammestt substituent constants(${\delta}_p$). The order of the stability constants between the heavy metal ions with the synthesized ligands were Co(II) < Ni(II) < Cu(II) > Zn(II) > Cd(II) > Pb(II).

• Bulletin of the Korean Chemical Society
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• 제31권11호
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• pp.3265-3271
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• 2010

A series of 6,7,8,9-tetrahydro-5H-5-hydroxyphenyl-2-benzylidine-3-substituted hydrazino thiazolo (2,3-b) quinazolines have been synthesized to meet the structural requirements essential for anti-inflammatory and antinociceptive properties. The synthesized series of heterocycles, 6,7,8,9-tetrahydro-5H-5-hydroxyphenyl-2-benzylidine-3-substituted hydrazino thiazolo (2,3-b) quinazoline by the reaction of 6,7,8,9-tetrahydro-5H-5-hydroxy phenyl thiazolo (2,3-b) quinazolin-3(2H)-one with appropriate hydrazine hydrate and ketones/aldehydes in the presence of anhydrous sodium acetate and glacial acetic acid as presented in Scheme 1. Their antinociceptive activity were evaluated by tailflick technique, anti-inflammatory was evaluated by carrageenan-induced paw edema test and their ulcerogenicity index determined by reported protocol. The compounds exhibited the lowest ulcer index ($0.51{\pm}1.63$, $0.48{\pm}1.28$ and $0.50{\pm}1.53$, respectively. The 6,7,8,9-tetrahydro-5H-5-hydroxy phenylhydroxy-2-benzylidine-3-(N'-3-pentylidenehydrazino) thiazolo (2,3-b) quinazoline and 6,7,8,9-tetrahydro-5H-5-hydroxy phenyl-2-benzylidine-3-(N'-2-pentylidene-hydrazino) thiazolo (2,3-b) quinazoline exhibited the most potent antinociceptive and anti-inflammatory activities.

• 한국응용과학기술학회지
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• 제29권3호
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• pp.466-472
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• 2012

가시광선에 감응하는 광촉매를 제조하기 위하여 $TiO_2$에 질소(N)를 도핑하여 $N-TiO_2$를 제조하였다. 제조한 광촉매의 결정성, 입자 형상 및 도핑 상태는 XRD, FE-SEM 및 XPS를 이용하여 조사하였다. 제조한 광촉매의 활성 평가는 메틸렌블루의 광분해로 조사하였다. 제조한 광촉매는 anatase type이었으며, pH가 높을수록 결정화도가 향상되었다. 제조한 광촉매의 입자 크기는 pH 2.0에서 5.42 nm, pH 4.7에서 5.99 nm, pH 9.0에서 7.58 nm로, 입자 크기는 pH가 증가 할수록 약간씩 증가하였다. 광촉매의 활성은 결정화도에 비례하였다. $TiO_2$에 N를 도핑하여 제조한 $N-TiO_2$가 가시광선 하에서도 활성을 나타냈다. $TiO_2$에 도핑한 N는 격자 속에 존재하는 것이 아니라 표면에 존재하였다.

• 한국환경보건학회지
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• 제27권1호
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• pp.27-35
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• 2001

This aim of the work presented in this paper is to investigate the factors that affcet chlorine decay and to develop functional relationships that can be used to enhance the durability of network models. predictive relationships were established that correlated the rate of chlorine decay to the various water conditions such as DOC, N $H_3$-N, initial chlorine, contact time, temperature and pH values. Free chlorine residual decreased with increasing temperature, DOC, N $H_3$-N, reaction time and chlorine dose. At 2$0^{\circ}C$, pH 7, The initial chlorine demand per mg as DOC/L and mg as N $H_3$-N/L was about 0.43, 2.69 mg/$\ell$ respectively at 180 minutes contact time. The Reaction between chlorine and humic acids was lasted intil 48hr, but the reaction between chlorine and N $H_3$-N was almost completed in 180 min. When the temperature is raised by 1$0^{\circ}C$, chlorine is more consumed about 0.25 mg/$\ell$ in the absence of organic substances and it is more consumed about 3.4 mg/$\ell$ in the presence of humic acid (5 mg/$\ell$) in water at pH 7 for 180 min. Regression Analysis created the resulting prediction equation for the chlorine decay in a SPSS package of the computer system. The model is as follows; $C_{t}$=1.239+0.707(Co)-0.000529(Time)-0.0112(Temp)+0.02227(pH)-0.42(DOC)-2.132(N $H_3$-N).).

• Bulletin of the Korean Chemical Society
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• 제31권1호
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• pp.75-81
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• 2010

The reaction of N,N-diethyl carbamates of 1H-[1,2,3]triazolo[4,5-b]pyridin-1-ol (4-HOAt) 7, 3H-[1,2,3]triazolo[4,5-b]pyridin-3-ol (7-HOAt) 8, 1H-benzo[d][1,2,3]triazol-1-ol (HOBt) 9, 6-chloro-1H-benzo[d][1,2,3]triazol-1-ol (Cl-HOBt) 10, 6-(trifluoromethyl)-1H-benzo[d][1,2,3]triazol-1-ol ($CF_3$-HOBt) 11, and 6-nitro-1H-benzo[d][1,2,3]triazol-1-ol ($NO_2$-HOBt) 12 with morpholine and piperidine in $CH_3CN$ underwent acyl nucleophilic substitution to give the corresponding carboxamide derivatives. The reactants and products were identified by elemental analysis, IR and NMR. We measured the kinetics of these reactions spectrophotometrically in $CH_3CN$ at a range of temperatures. The rates of morpholinolysis and piperidinolysis were found to fit the Hammett equation and correlated with $\sigma$-Hammett values. The values were 1.44 - 1.21 for morpholinolysis and 1.95 - 1.72 for piperidinolysis depending on the temperature. The $Br{\phi}$nsted-type plot was linear with a $\beta_lg = -0.49 \pm 0.02$ and $-0.67 \pm 0.03$. The kinetic data and structure-reactivity relationships indicate that the reaction of 9-12 with amines proceeds by a concerted mechanism. The deviation from linearity of the correlation ${\Delta}H^#$ vs. ${\Delta}S^#$ and plot of $logk_{pip}$ vs. $logk_{morph}$ and $Br{\phi}$nsted-type correlation indicate that the reactions of amines with carbamates 7 and 8 is attributed to the electronic nature of their leaving groups.

• 대한화학회지
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• 제55권1호
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• pp.28-37
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• 2011

본 연구에서는 Benzanthrone 치환체인 3-N-2-hydroxy ethylamine benzanthrone (HEAB)와 3-N-2-amino ethylamine benzanthrone (AEAB)의 Cu(II), Co(II) 및 Ni(II) 염화물 착물에 대한 분광학 (IR, UV-vis 및 $^1H$-NMR), 원소분석, 몰전도도, 열무게분석 (TGA/DTG) 및 생물학적 특성에 대해 고찰하였다. 이 연구의 결과에서 HEAB리간드가 히드록소 및 아미노기를 통하여 각 금속에 배위되어 [Cu(HEAB)$(Cl)_2$].$2H_2O$, [Co(HEAB)$(Cl)_2(H_2O)_2$].$8H_2O$ 및 [Ni(HEAB)$(Cl)_2(H_2O)_2$].$7H_2O$ 착물을 형성함을 알았다. 한편, AEAB는 [Cu(HEAB)$(Cl)_2$].$2H_2O$, [Co(HEAB)$(Cl)_2(H_2O)_2$].$8H_2O$ 및 [Ni(HEAB)$(Cl)_2(H_2O)_2$].$7H_2O$의 분자식을 갖는 팔면체 배위구조를 갖는다. $25^{\circ}C$ DMF에서 모든 착물의 몰전기전도도는 반응안한 리간드보다 약간 컸는데, 이는 염화 이온이 배위권 내부에 존재함을 의미한다. Benzanthrone계 리간드와 이들 착물을 이용하여 서로 다른 종류의 박테리아에 대한 생물활성을 조사하였다.

• 대한화학회지
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• 제12권4호
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• pp.177-183
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• 1968

親核性 添加反應性에 있어서의 mucleophile의 反應性을 정량적으로 연구하고자 前報에 이어 여러 pH에서 3,4-methylenedioxy-$\beta$-nitrostyrene에 n-propyl- 과 tert-butylmercaptan을 첨가시켜 그의 添加反應速度常數를 측정한 결과 n-propylmercaptide ion과 tert-butylmercaptide ion에 대해 각각 $1.26{\times}10^8$과 $3.98{\times}10^6\;M^{-2},\;sec^{-1}$를 얻었으며, 또 n-propyl 및 tert-butylmercaptan 분자의 添加反應速度常數로서 $7.07{\times}10^{-3}$과 $1.5{\times}10^3\;M^{-1},\;sec^{-1}$을 각각 얻었다. 한편 염기성 뿐만 아니라 산성용매 속에서도 그의 應速 메카니즘을 잘 설명할 수 있는 全體應速度式을 구하였다.

• 대한화학회지
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• 제45권5호
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• pp.454-460
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• 2001

3-Methoxycarbonylmethylene-2-oxo-1,2,3,4-tetrahydroquinoxaline(7)을 hydrazine hydrate와 반응시켜 3-hydrazinocarbonylmethylene-2-oxo-1,2,3,4-tetrahydroquinoxaline(8)을 합성하였다. 화합물 8을 alkyl (ethoxymethylene)cyanoacetate류와 반응시켜 [(quinoxalin-2-ylidene)ethanoyl]-1H-pyrazole류(9)를 합성하였고, 화합물 9b를 N-alkylaniline류와 반응시켜 N-alkyl-(quinoxalin-2-ylidene)-N-phenylethanamide류(10)를 합성하였다. 얻어진 화합물 9, 10은 용액에서 enamine 형과 methylene imine 형 사이에 토토머화 현상을 나타내었는데, 이들의 토토머비를 $^1H$ NMR 로서 측정하였다.

• 한국수산과학회지
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• 제55권5호
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• pp.697-704
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• 2022

This study was investigated to evaluate the level of acute TAN (total ammonia nitrogen) and NO₂^--N concentrations at pH levels of 6.0, 7.0 and 8.0 for 96 h in juvenile marbled eel Anguilla marmorata (total length 209.0±22.02 mm and body weight 13.0±5.01 g). The result of the present study showed that the survival rate of juvenile eel at TAN concentrations 0, 100, 200, 300, 400, and 500 ppm at pH 6.0, pH 7.0, and pH 8.0 were 100, 100, 96.7, 74.4, 31.1, and 0%; 100, 82.2, 61.1, 36.7, 0, and 0%; and 98.9, 55.6, 8.9, 0, 0, and 0%, respectively. In addition, the survival rate of juvenile eel at NO₂^--N concentrations 0, 100, 200, 300, 400, and 500 ppm at pH 6.0, pH 7.0, and pH 8.0 were 100, 43.3, 21.7, 0, 0, and 0%; 100, 76.7, 65.0, 43.3, 21.7, and 13.3%; and 100, 100, 100, 88.3, 78.3; and 58.3% respectively. The 96h-LC₅₀ at pH 6.0, 7.0, and 8.0 were 332, 235, and 167 mg/L for TAN, and 188, 296, and 711 mg/L for NO₂^--N, respectively. The acute toxicity of TAN to juvenile eel increased exponentially with increase in pH, whereas the acute toxicity of NO₂^--N to juvenile ell increased with low levels of pH and lengthening of exposure time to NO₂^--N.

• 생물환경조절학회지
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• 제4권2호
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• pp.188-194
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• 1995

야마자키 토마토용 배양액을 이용하여 토마토를 담액 재배할 경우, pH 7.5 정도인 수돗물을 용수로 한 배양액에 NH$_4$H$_2$PO$_4$를 사용하므로써 배양액의 pH를 안정시키는 동시에, 적정 식물생장을 유도할 수 있는 NH$_4$H$_2$PO$_4$농도를 찾고자 실험을 수행하였다. 그 결과 NH$_4$H$_2$PO$_4$의 농도를 증가시킴에 따라 배양액의 pH가 감소하는 경향을 보였으며, EC는 반대의 경향을 보였다. NH$_4$-N 8/3 me/$\ell$ 처리구에서는 식물체에 황화현상이 나타났다. NH$_4$-N이 4/3 me/$\ell$ 혹은 5/3 me/$\ell$인 처리구에서 pH와 EC를 안정적으로 유지할 수 있었다. 엽장이나 줄기직경은 NH$_4$-N 2/3 me/$\ell$처리구에서 큰 값을 나타냈고, 과실의 당도는 NH$_4$-N 5/3 me/$\ell$ 처리구에서 가장 높았다. 이상의 결과로부터, 토마토의 담액 재배시 수확기 이전에는 NH$_4$-N을 2/3 me/$\ell$로 하고, 수확기에는 NH$_4$-N을 4/3-5/3 me/$\ell$로 하는 것이 바람직한 것으로 사료되었다.