• 제목/요약/키워드: $C_{22}H_{13}N_3$

검색결과 118건 처리시간 0.024초

Structural characteristics of [N(CH3)4]2CdCl4 determined by 1H MAS NMR, 13C CP/ MAS NMR, and 14N NMR

  • Lee, Seung Jin;Lim, Ae Ran
    • 한국자기공명학회논문지
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    • 제19권1호
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    • pp.18-22
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    • 2015
  • The structural geometry of $[N(CH_3)_4]_2CdCl_4$ in a hexagonal phase is studied by $^1H$ MAS NMR, $^{13}C$ CP/MAS NMR, and $^{14}N$ NMR. The changes in the chemical shifts for $^{13}C$ and $^{14}N$ in the hexagonal phase are explained by the structural geometry. In addition, the temperature dependencies of the spin-lattice relaxation time in the rotating frame $T_{1{\rho}}$ for $^1H$ MAS NMR and $^{13}C$ CP/MAS NMR are measured.

Thiourea Deirvatives의 결정과 분자구조 (제1보) (The Crystal Structure of Thiourea of Derivatives(I))

  • 박영자;서정선;구정회
    • 대한화학회지
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    • 제21권5호
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    • pp.307-319
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    • 1977
  • Thiourea derivative인 $N-({\alpha}-dimethyl\;{\beta}-hydroxy)ethyl\;N'-cyclohexyl\;thiourea,\;C_{ll}H_{22}N_2OS)$의 결정 및 분자구조를 X-선 회절법으로 해명하였다. 이 화합물의 결정은 공간군 $P_{bca}$에 속하는 orthorhombic 형으로 a = 10.33(3), b = 11.82(3), c = 22.57(4)${\AA}$ 이고 Z = 8이다. Weissenberg 사진촬영으로 얻은 회절반점의 총수는 1414개이며 중원자법을 이용하여 구조해명을 한 후 최소자승법으로 정밀화하였으며 최종 R값은 0.13이다. Cyclohexane ring은 normal chair conformation을, thiourea 부분은 평면을 이루고 있다. 일차 알코올의 hydroxyl group은 N(2)원자와 분자내 수소결합을 이뤄서 전체분자를 안정화시키고 있다. 분자들은 결정내에서 수소결합과 van der Waals힘으로 서로 결합되어 있다. 분자내 수소결합 N(2)-H${\cdot}{\cdot}{\cdot}$O는 강한 수소결합으로 N${\cdot}{\cdot}{\cdot}$O 길이는 2.71${\AA}$이고, 분자간 수소결합 O${\cdot}{\cdot}{\cdot}$H${\cdot}{\cdot}{\cdot}$S의 O${\cdot}{\cdot}{\cdot}$S 길이는 3.02${\AA}$으로 b축에 나란하다.

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Structural Analysis for the Single Crystal of 2-(4-(9H-carbazol-9-yl)benzylidene) based Dye Compound

  • Hwang, Jiyong;Son, Young-A
    • 한국염색가공학회지
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    • 제26권2호
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    • pp.143-149
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    • 2014
  • The designed dye material, namely 2-(4-(9H-carbazol-9-yl)benzylidene) compound, was synthesized. After the reaction, the solid was filtered and purified by recrystalization with acetone/water. To confirm and analyze its synthesis and structural formation, the single crystal was prepared and its measurement was carried out. A yellow needle crystal of $C_{22}H_{13}N_3$ were made on a Rigaku R-AXIS RAPID diffractometer using graphite monochromated CuK${\alpha}$ radiation. All details were suggested and introduced to support and communicate this study.

폐수처리 슬럿지와 퇴비 및 목탄의 화학적 특성과 구조에 관한 연구 (A Study on the Chemical Composition and Structure of Sludge, Compost and Charcoal)

  • 임기표;위승곤
    • 펄프종이기술
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    • 제35권1호
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    • pp.27-32
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    • 2003
  • To understand the chemical structure of sewer sludge in comparison with commercial compost and charcoal used as a soil improver, it was carried out to analyse their ash contents and metal ions, and to elucidate the chemical structure of their residuals after a sequential treatment of alcohol-benzene(1:2) extraction in Soxhlet, 3% HCl reflux and 79% H₂SO₄ hydrolysis, using CHNS analyzer and solid C-13 NMR spectrometer. The results obtained were as follows: 1. Ash content of sludge was about 46% that is higher than those of compost (17%) and charcoal (4%). 2. The residual of sludge after a sequential treatment of HCl and H₂SO₄ hydrolyses had high ash content about 23%, too. 3. The sludge seems to be suitable to the soil improver because the content of heavy metal ions in sludge was near the compost and below the organic fertilizer standard. 4. Elemental composition of sludge residual after HCl-H₂SO₄ hydrolyes was C/sub 56/H/sub 91/O/sub 12/N₂S = (C/sub 6/H/sub 10/O/sub 5/)/sub 7/(C/sub 6/H₄)/sub 7/C₂H/sub 43/O₂N₂S, similar to C/sub 103/H/sub 122/O/sub 33/N/sub 6/S = (C/sub 6/H/sub 10/O/sub 5/)/sub 6/(C/sub 6/H₄)/sub 10/C/sub 7/H/sub 22/O₃N/sub 6/S of compost. 5. The sludge residual had proved to have both considerable aliphatic and aromatic groups, but the compost residual to have mainly aliphatic groups and the charcoal to have mainly aromatic groups, through the peak analysis of solid C-13 NMR charts. 6. So, the sewer sludge is proved to have a considerable amount of aromaticity like in woody biomass containing lignin.

Potential Role of Protein Kinase C on the Differentiation of Erythroid Progenitor Cells

  • Lee, Sang-Jun;Cho, In-Koo;Huh, In-Hoe;Yoon, Ki-Yom;Ann, Hyung-Soo
    • Archives of Pharmacal Research
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    • 제18권2호
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    • pp.90-99
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    • 1995
  • The effect of protein kinase C inhibitors, sturosporine and 1-(5-isoquinolinyl sulfonyl)-2-methyl piperazine(H7) on in vitro differentiation of erythroid progenitor cells which were isolated from spleens of mice infected with the anemia-inducing strain of Friend virus were examined. Erythropoietin-mediated differentitation of erythroid progenitor cells, as determined by the incorporation of $^{59}Fe$ into protoporphyrin, was inhibited by staurosporine and H7 in a concentration -dependent manner. Scatchard analysis of the $^3H-phorbol-12$, 13-dibutyrate binding to erythroid progenitor cells revealed that at the high affinity sites the dissociation constant was 22nM and the maximum number of $^3H-phorbol-12$, 13-dibutyrate binding to erythroid progenitor cells revealed that at the high affinity sites the dissociation constant was 22nM and the maximum number of $^3H-phorbol-12$, 13-dibutyrate binding sites per cell was approximately $3.7\times10^5$. Cytosonic protein kinase C was isolated from erthroid progenitor cells and then purified by sequential column chromatogrphy. Two isoforms of protein kinase C were found. Photoaffinity labeling of the purified protein kinase C samples with $^3H-phorbol-12$12-myristate 13-acetate followed by analysis of SDS-polyacrylamide gel electrophoresis (SDS-PAGE) and autofluorography showed radiolabeled 82-KDa pepticles. Rediolabeling of the 82-KDa peptides with $^3H-phorbol-12$myristate 13-acete was almost completely blocked by excess unlabeled phorbol 12-myristate 13-acetate was almost 12-muristate 13-acetate-promoted phosphorylation with the puyrified protein kinase C samples showed that the phosphorylation of 82-KDa peptides was increased as the concentration of phorbol 12-myristate 13-acetate was increased from $10^{-8}M{\;}to{\;}10^{-4}$M. In light of the findings that erythroid progenitor cells possessed an abundance of protein kinase C and that stauroporine and H7 inhibited erythroid differentiation, it seemed likely that protein kinase C would play a role in the erythroid progenitor cell development.

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New Cryptand Complexes of Lanthanides(Ⅲ) and Dioxouranium(Ⅵ) Nitrates

  • Oh-Jin Jung;Chil-Nam Choi;Hak-Jin Jung
    • Bulletin of the Korean Chemical Society
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    • 제12권2호
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    • pp.130-137
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    • 1991
  • The following new cryptand 221 complexes of lanthanides(Ⅲ) and dioxouranium(Ⅵ) nitrate have been synthesized: $(Ln(C_{16}H_{32}N_2O_5)(H_2O)_2(NO_3)_3\ and \((UO_2)_2(C_{16}H_{32}N_2O_5)(H_2O)_4(NO_3)_4$. These complexes have been identified by elemental analysis, moisture titration, conductivity measurements and various spectroscopic techniques. The proton and carbon-13 NMR as well as calorimetric measurements were used to study the interaction of cryptand 221 with La(Ⅲ), Pr(Ⅲ ), Ho(Ⅲ) and $UO_2(Ⅱ)$ ions in nonaqueous solvents. The bands of metal-oxygen atoms, metal-nitrogen atoms and O-U-O in the IR spectra shift upon complexation to lower frequencies, and the vibrational spectra ({\delta}NMN$) of metal-amide complexes in the crystalline state exhibit lattice vibrations below 300 $cm^{-1}$. The NMR spectra of the lanthanides(Ⅲ) and dioxouranium(Ⅵ) nitrate complexes in nonaqueous solvents are quite different, indicating that the ligand exists in different conformation, and also the $^1H$ and $^{13}C-NMR$ studies indicated that the nitrogen atom of the ring has greater affinity to metal ions than does the oxygen atom, and the planalities of the ring are lost by complexation with metal ions. Calorimetric measurements show that cryptand 221 forms more stable complexes with $La^{3+}$ and $Pr^{3+}$ ions than with $UO^{22+}$ ion, and $La^{3+}/Pr^{3+}$ and $UO^{22+}/Pr^{3+}$ selectivity depends on the solvents. These changes on the stabilities are dependent on the basicity of the ligand and the size of the metal ions. The absorption band (230-260 nm) of the complex which arises from the direct interaction of macrocyclic donor atoms with the metal ion is due to n-{\delta}*$ transition and also that (640-675 nm) of $UO^{22+}$-cryptand 221 complex, which arises from interaction between two-dioxouranium(Ⅵ) ions in being out of cavity of the ligand ring is due to d-d* transition.

상업용 퇴비화를 위한 연속 통기식 파이로트 규모 반응조의 퇴비화 특성 (Composting Characteristics of a Continuous Aerated Pilot-scale Reactor Vessel for Commercial Composting)

  • 홍지형;최병민
    • 한국축산시설환경학회지
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    • 제4권2호
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    • pp.149-160
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    • 1998
  • Hog manure slurry amended with sawdust was composted in pilot-scale reactor vessels using continuous aeration nuder different C/N ratios and pH conditions during composting high rate (decomposition) process. For each material two replicated piles were built and monitored over a period of three weeks. The compost piles had an initial volume of 0.18 ㎥. In this study we evaluated the temperature in compost O2 and CO2 evolution, aeration rate, NH3 concentration etc. and investigated the stability of compost during composting high rate process. According to measured results, while the maximum NH3 concentration during composting high rate process. According to measured results, while the maximum NH3 concentration during composting high rate was in the range of 213 to 412 ppm on 5th day which was near the optimum C/N(22∼24) and pH(7.5∼7.9). And then, the NH3 concentration reduced to between 22∼26 ppm by 13th day. The maximum NH3 concentration for the lower C/N(18∼19) and pH value of 6 reached 574∼1,063 ppm by the 16th through 11th days and the NH3 concentration during continuous aerated composting high rate process, it was more important to manage NH3 gas so that compost odor is reduced.

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Infinite 1-D and 3-D Nets with Two Different Zinc and Terbium Coordination Polymers.

  • 민동원;이연경;이순원
    • 한국결정학회:학술대회논문집
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    • 한국결정학회 2002년도 정기총회 및 추계학술연구발표회
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    • pp.31-31
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    • 2002
  • The hydrothermal reaction of Zn(NO₃)₂6H₂O with benzene-1,3-dicarboxylic acid (or isophthalic acid, 1,3-BDCH₂) and pyridine led to the formation of a 1-dimensional coordination polymer with the empirical formula of [Zn₄(1,3-BDC)₃(Py)₂(O/sup 2-/)] (1). On the other hand, the hydrothermal reaction of Tb(NO₃)₃5H₂O with benzene-1,3-dicarboxylic acid (or isophthalic acid, 1,3-BDCH₂) and pyridine gave a 3-D compound [Tb₃(1,3-BDC)₂(H₂O₃] (2). The structures of both compounds have been determined by X-ray diffraction. 1 crystallizes in the monoclinlc space group P2₁/n, a = 10.344(3) Å, b = 18.030(3) Å, c = 18.033(3) Å, = 90.46(2)°, V = 3363.1(13) ,ų, Z = 4. 2 crystallizes in the monoclinic space group C2/n, a = 22.253(5) Å, b = 18.672(4) Å, c = 11.5812 Å, = 101.40(2)°, V = 4717.3(21) ų, Z = 8.

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Antibacterial Activity of Triterpenoids from Clerodendron trichotomum

  • Choi, Ji Won;Cho, Eun Ju;Lee, Dong Gu;Choi, Kyung;Ku, Jajung;Park, Kwang-Woo;Lee, Sanghyun
    • Journal of Applied Biological Chemistry
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    • 제55권3호
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    • pp.169-172
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    • 2012
  • The aim of this research was to investigate the antibacterial activity of Clerodendron trichotomum. Antibacterial activities of the n-hexane, methylene chloride (MC), ethyl acetate, and n-butanol fractions from C. trichotomum were tested against Staphylococcus aureus, Escherichia coli, and Helicobacter pylori. The n-hexane and MC fractions showed antibacterial activity against H. pylori at a concentration of 1.7 mg/mL and showed inhibition zones of 10 and 11 mm in disc assay, respectively. Further testing of 22-dehydroclerosterol and ${\beta}$-amyrin (each 3.4 mg/mL) from the MC fraction of C. trichotomum revealed moderate antibacterial effects against E. coli, S. aureus, and H. pylori. In particular, ${\beta}$-amyrin showed clear zones of 12 and 13 mm against E. coli and H. pylori, respectively, suggesting its potential as an antibacterial agent. The active compounds from C. trichotomum might provide a promising therapeutic agent against infections by E. coli, S. aureus, and H. pylori.

매립폐기물의 분해 성상 및 안정화 (Composition of Degradation and Stabilization in Landfilled Waste)

  • 김은호;손희정;성낙창;허종수;김형석
    • 한국환경농학회지
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    • 제16권1호
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    • pp.31-36
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    • 1997
  • 본 조사연구에서는 P. 시에 위치해 있는 H. 매립지를 대상으로 매립쓰레기의 분해상태와 경시변화에 따른 매립지의 안정도를 규명하기 위하여 절토시험에 의한 매립층 쓰레기의 성상과 지중 침출수의 성상, 건식항타에 의한 관입시추시험을 실시하여 발생가스의 성상 그리고 지중온도 등을 측정한 결과, 다음과 같다. 1. 절토시험에 의한 매립층 쓰레기의 성상은 각 매립층에서 휘발분(유기질)은 평균 $4.6{\sim}8.78%$이며 매립당시 쓰레기의 가연성분 백분비 36.2%를 감안한다면 평균 $57.8{\sim}77.8%$ 정도 분해된 것으로 나타났다. 2. 발생가스 중에 $CH_4$ 조성은 선정지점에 따라 상당한 차이를 나타내고 있으며 A-지점의 경우 가장 낮은 $49.71{\sim}50.45%$, B-지점 $50.39{\sim}53.74%$, C-지점 $58.76{\sim}61.62%$의 범위를 유지하고 있다. 3. 지중에 존재하는 미분해 쓰레기의 유기질을 나타내는 일반적인 화학식은 $C_{36.3}H_{76}O_{30}N_{0.3}S_{0.1}$이다. 4. 조사당시 기상온도가 약 $13.4^{\circ}C$일 때 지중온도범위는 $18.8{\sim}25.8^{\circ}C$이며 매립층으로 내려가면서 약 $1^{\circ}C/m$의 온도구배로 상승하고 있다. 5. 모형매립조 A, B 및 C에서의 경과시간에 따른 온도를 보면 각각 $21.1{\sim}22.5^{\circ}C,\;30{\sim}32.5^{\circ}C$$35{\sim}38.5^{\circ}C$이며, 약 65일 경과 후에 분해율을 보면 9.9%(모형매립조 A), 14.9%(모형매립조 B), 22.3%(모형매립조 C)로 나타났다.

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