• 한국응용과학기술학회지
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• 제27권2호
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• pp.129-136
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• 2010

A series of noble poly(amide-imide)s and copoly(amide-imide)s bearing 1,2-bis(4-phenoxy)benzene units were synthesized by the direct polycondensation of 1,2-bis(4-trimellitimidophenoxy)benzene[1,2-PTPB] with a combination of commercially available aromatic diamines and diacids such as m-phenylene diamine, p-phenylene diamine(PPD), isophthalic acid and terephthalic acid(TA) in N-methyl-2-pyrrolidone(NMP) using triphenyl phosphite and pyridine as a condensing agent in the presence of dehydrating agent ($CaCl_2$). The resulting polymers had inherent viscosities in the range of 0.37~0.78 dL/g and most of them were soluble m common organic solvents including NMP, dimethylacetamide, dimethylsulfoxide, dimethylformamide, and m-cresol. Wide-angle X-ray diffractograms revealed that the copoly(amide-imide) derived from PPD with mixed acids of 1,2-BTPB and TA, showed crystalline nature, whereas all of the other polymers were found to be amorphous. The glass transition temperatures of the polymers occurred over the temperature range of $270{\sim}323^{\circ}C$ in their differential scanning calorimetry curves and their 10% weight loss temperature, determined by thermogravimetric analysis in air and nitrogen atmosphere, were in the range $465{\sim}535^{\circ}C$, $500{\sim}550^{\circ}C$, respectively, indicating their good thermal stability.

• 한국재료학회지
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• 제9권6호
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• pp.564-568
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• 1999

The 8-hydroxyquinoline Zinc(Znq2) were prepared successfully from zinc chloride and zinc acetate as two kinds of starting material. The organic electroluminescent devices(ELDs) were fabricated by the structure of ITO/TPD/Znq2/Al with N-N'-diphenyl-N-N'-bis(3-methylphenyl)-1,1'-biphenyl-4,4'-diamine(TPD) which acts hole trasporting layer and bis(8-oxyquinolino) zinc(II)(Znq2) which acts as emission and electron transporting layer. EL efficiency of Znq2 prepared by heating was investigated. The 570nm of main emission peak which is yellowich green was investigated by photo luminesence(PL) and this results shows that electro luminescence(EL) is from Znq2. The V-J curve shows that carrier injection were investigated from 4V. Maximum luminance and luminance efficiency were 1600cd/$\m^2$, 0.9lm/W. From this results, the Znq2 can be one of the useful organic EL material.

• Bulletin of the Korean Chemical Society
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• 제32권1호
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• pp.296-298
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• 2011

• Macromolecular Research
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• 제10권5호
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• pp.241-245
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• 2002

A new aromatic diamine monomer containing benzoxazole substituents was prepared by a multi-step synthesis starting from 1,4-dibromo-2,5-difluorobenzene. This bulky and disc-shaped monomer was polymerized with commercial dianhydride monomers to give several different poly(amic acid)s with their inherent viscosities in the range of 0.24-0.35 dL/g. The prepared polymers were soluble in typical polar aprotic solvents. Thermal imidization to the corresponding polyimides were investigated by using FT-IR, DSC and TGA.

• Fibers and Polymers
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• 제3권2호
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• pp.55-59
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• 2002

The thermal reaction of acetoacetanilide in the presence of aniline or phenol yielded carbanilide in quantitative yields. This reaction was applied to the synthesis of polyurea. Bisacetoacetamides were prepared from diamines and diketene in DMF. They were thermally polymerized in the presence of phenol or a diamine (6FDA) to yield polyureas of low molecular weights. The polymers were soluble in DMSO and NMP. $^1{H-NMR}$ analysis showed that they had amino group terminated structures. Poly(urea-imide) was synthesized by the reaction of an oligourea diamine with pyromellitic dianhydride in NMP. The concentration of terminal amino groups was determined by an acid-base titration. The thermal property of poly(urea-imide) was evaluated by thermogravimetric analysis (TGA). Initial decompisition took place at 332-$350^{\circ}C$.

• 한국전기전자재료학회:학술대회논문집
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• 한국전기전자재료학회 1997년도 추계학술대회 논문집
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• pp.116-119
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• 1997

In this paper A double-layer organic electroluminescent(EL) device was fabricated using a TPD(N,N'-dipheny] -N,N'-bis(3-methylphenyl)-[1,1'-biphenyl]-4.4'-diamine: aromatic diamine), as a hole-transport material and tris (8-hydroxy quinolinate) aluminum(Alq$_3$) as a an emiting material and its performance characteristics were investigated. structure of devices is ITO/TPD/Alq$_3$/Al. we have fabricated hole transport layer of two types. Doping material of Hole Transport material is Poly(methyl methacrylate)(PMMA) and PEI(Poly-Ether-Imide). Carrier injection from the electrodes to the doped PMMA and PEI layer through the dopants and concomitant electroluminescence from Alq$_3$were observed. Green emission with luminance of 40cd/m$^2$was achieved at a drive voltage of 30V

• 대한약학회:학술대회논문집
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• 대한약학회 2003년도 Proceedings of the Convention of the Pharmaceutical Society of Korea Vol.2-2
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• pp.151.3-152
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• 2003

Aromatic diamine JSH-21 showed an IC50 value of 9.2 uM with 74.5% inhibition at 30 uM, 53.5% at 10 uM and 24.5% at 3 uM on LPS-induced NO production in murine macrophages Raw 264.7. To examine whether inhibitory effect on NO production by JSH-21 was attributed to influence on iNOS expression, iNOS transcript and protein were analyzed by sequantitative RT-PCR and immunoblot analysis. Consistent with previous result on NO production, treatment of the Raw 264.7 cells with JSH-21 decreased the LPS-induced expression of iNOS transcript and protein in a dose-dependent manner with IC50 values of about 10 uM. (omitted)

• Bulletin of the Korean Chemical Society
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• 제20권12호
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• pp.1469-1474
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• 1999

New platinum(II) complexes with asymmetrically substituted chiral diamine ligands A₂PtX₂, (A₂ = NH₂CH(CH₃)CH₂NH($c-C_5H_9)$ (apcpa), NH₂CH(CH₃)CH₂NH($c-C_6H_11)$ (apcha); X₂ = 2Cl, isopropylidenmalonate (IPM), 1,1'-cyclobutandicarboxylate (CBDCA)) have been synthesized and characterized by means of elemental analyses, infrared and NMR spectroscopies, and X-ray crystallography. The crystal structures of (S-apcha)Pt[CBDCA] ·3H₂O (orthorhombic, P2₁2₁2(No. 18), a = 6.926(3), b = 15.243(3), c = 19.319(4)Å, V = 2039.5(10) ų, Z = 4, R = 0.072) and (S-apcha)Pt[IPM] ·2.5 H₂O (monoclinic, P2/C(No. 13), a = 9.882(1), b =18.502(1), c = 22.056(1)Å, V = 4032.8(5)ų, Z = 8, R=0.093) exhibit that the platinum atoms achieve a typical square planar arrangement with two nitrogen atoms in cis position and with the chiral center retained. The spectroscopic data disclose that these platinum complexes are stable and their molecular structures are retained in aqueous solution. Among these platinum complexes, the asymmetric diamine-Pt(II) complexes with chloride leaving group exhibit high in vivo activity comparable to cisplatin against leukemia L1210 cell line.

• 공업화학
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• 제10권7호
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• pp.990-995
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• 1999

경화된 에폭시수지의 삼차원 망상구조 형성에 관한 정보를 알 수 있는 chemomechanical한 관점에서의 물성 연구는 아직까지 매우 미진하다. 이를 위한 기초적인 작업의 한 일환으로, 선형구조를 가지고 양쪽 말단기에 에폭시기를 가지는 대표적 범용 에폭시수지인 DGEBA(diglycidylether of bisphenol A, YD-128, 국도화학(주))를 양쪽 관능기가 동일하고 주쇄의 사슬길이가 서로 다른 선형아민 경화제인 ethylene diamine(EDA, 주쇄의 탄소원자수: 2개)와 hexamethylene diamine(HMDA, 주쇄의 탄소원자수: 6개)으로 각각 1:1 당량비로 혼합하여 1차 및 2차의 경화조건으로 경화하였고, 이것을 경화제의 주쇄의 탄소원자수에 의한 분자량과 화학구조 차이가 반응특성, 기계적특성, 열적특성에 미치는 영향을 조사하였다. 반응특성을 측정하기 위하여 DSC 열분석, 열안정성을 알아보기 위해 TMA 분석, 에폭사이드기의 전환율 계산을 위해 FT-IR 분석, shrinkage(%)를 구하기 위하여 밀도측정, 유리전 이온도와 선팽창계수 측정을 위해 TMA 분석, 기계적특성 분석을 위하여 인장시험 및 삼점 굴곡시험을 행하였다. 그 결과, 수지 경화물의 특성은 경화제 주쇄의 탄소원자수에 따라 큰 영향을 받는다. 즉, 주쇄의 사슬길이가 짧은 EDA 경화물계는 주쇄 사슬길이가 긴 HMDA 경화물계 보다 열안정성, dpoxide group의 전환율, 밀도, 유리전이온도, 인장탄성율, 굴곡탄성율 및 굴곡강도가 높은 값을 나타냈고, 최대 발열온도, shrinkage(%), 선창팽창계수, 인장강도의 값은 낮은 값을 나타내었다. 이는 주쇄의 탄소원자수 2개를 가지는 EDA가 3차원 망목상 구조 형성과정에서 packing ability가 우수하여 rigid한 특성을 가지기 때문이다.

• 대한화학회지
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• 제27권5호
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• pp.330-339
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• 1983

N개의 $\sigma$결합으로 분리되어 있는 분자내 두 비결합 궤도함수(nonbonding orbital)간의 상호작용을 PMO론적으로 고찰하기 위하여 질소, 산소 및 황화합물에 대하여 반경험적인 CNDO/2 및 ab initio(STO-3G 수준) 계산을 수행하였다. 각 사슬형 및 고리형 화합물에 대한 기저준위의 에너지, orbital 상호작용에 의한 에너지준위 분리 및 상호작용 에너지 변화에 대한 계산 결과는 섭동론적 에너지항으로 만족스럽게 설명될 수 있었다. 질소 및 산소화합물에서는 through-space 상호작용 에너지항으로서 계산결과가 만족스럽게 설명될 수 있었다. 이 경우 N이 홀수인 계에서는 n-준위가 n+준위보다 안정화되었고 N이 짝수인 계에서는 n+준위가 n-준위보다 안정화되었다. 이 때의 에너지 분리는 홀수계에서 더 큰 결과를 보였다. 그러나 cis-ethylene diamine과 o-phenylene diamine(Table 4의 구조 VI)에서는 through-space 상호작용의 기여가 무시될 수 없었고 그 결과 홀수계에서 에너지 준위의 순서가 뒤바뀌게 되었으며 에너지분리도 짝수계에서 더 큰 결과를 보였다. 끝으로 황화합물에서는 항상 through-space 상호작용의 기여가 무시될 수 없었다. 이 결과는 3주기 원소인 황의 크기가 2주기 원소인 질소 및 산소보다 크다는 사실과 일치하고 있다.