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4,4'-bis-(iodomethyl)-2,2'-bithiazole | 98558-00-0

中文名称
——
中文别名
——
英文名称
4,4'-bis-(iodomethyl)-2,2'-bithiazole
英文别名
4,4'-bis-iodomethyl-[2,2']bithiazolyl;4,4'-Bis-jodmethyl-[2,2']bithiazolyl;4-(Iodomethyl)-2-[4-(iodomethyl)-1,3-thiazol-2-yl]-1,3-thiazole
4,4'-bis-(iodomethyl)-2,2'-bithiazole化学式
CAS
98558-00-0
化学式
C8H6I2N2S2
mdl
——
分子量
448.09
InChiKey
NWHUPMYQJVSAAV-UHFFFAOYSA-N
BEILSTEIN
——
EINECS
——
  • 物化性质
  • 计算性质
  • ADMET
  • 安全信息
  • SDS
  • 制备方法与用途
  • 上下游信息
  • 反应信息
  • 文献信息
  • 表征谱图
  • 同类化合物
  • 相关功能分类
  • 相关结构分类

物化性质

  • 沸点:
    499.4±55.0 °C(predicted)
  • 密度:
    2.353±0.06 g/cm3(Temp: 20 °C; Press: 760 Torr)(predicted)

计算性质

  • 辛醇/水分配系数(LogP):
    3.8
  • 重原子数:
    14
  • 可旋转键数:
    3
  • 环数:
    2.0
  • sp3杂化的碳原子比例:
    0.25
  • 拓扑面积:
    82.3
  • 氢给体数:
    0
  • 氢受体数:
    4

上下游信息

  • 上游原料
    中文名称 英文名称 CAS号 化学式 分子量
  • 下游产品
    中文名称 英文名称 CAS号 化学式 分子量

反应信息

  • 作为反应物:
    描述:
    4,4'-bis-(iodomethyl)-2,2'-bithiazole正丁基锂9-硼双环[3.3.1]壬烷 作用下, 以 四氢呋喃正己烷 为溶剂, 反应 3.0h, 生成 4,4',4'',4'''-tetra-(5-hydroxypentyloxymethyl)-2,2',5',5'',2'',2'''-quaterthiazole
    参考文献:
    名称:
    Intermolecular Interactions in π-Stacked Conjugated Molecules. Synthesis, Structure, and Spectral Characterization of Alkyl Bithiazole Oligomers
    摘要:
    Syntheses are reported of new 4,4'-dialkyl-2,2'-bithiazole oligomers that have alkenoxy side chains that are capable of easy conversion to oligomers with functionalized side chains, e.g., terminally substituted hydroxy chains. The crystal structures of two representative oligomers (4,4',4",4"'-tetra-(2-propenoxymethyl)2,2',5',5",2",2"'-quaterthiazole (3132) and 4,4',4",4"'-tetra-(3-hydroxypropyloxymethyl)-2,2',5',5",2",2"'quaterthiazole (3H2)) were determined; 3P2 crystallizes in a pi-stacked motif with two molecules per unit cell, whereas 3H2 forms pi-stacks that are linked with hydrogen bonds to form infinite two-dimensional sheets with one molecule per unit cell. A comparison of the UV-vis spectra of the compounds in solution and in the solid state provides unequivocal evidence for the presence of a Davyclov splitting, W-D approximate to 0.2 eV, in solid 3P2. The spectra are interpreted in the framework of molecular exciton theory to extract a value of the intermolecular transfer integral, J approximate to 0.2 eV, for a total exciton bandwidth of ca. 0.8 eV. Monte Carlo calculations were used to determine the density of states of the exciton band and the absorption and emission line shapes of the 0 <-- 0 transition. It is suggested that the "three-humped" absorption profile typical of partially crystalline, regioregular polymers is the "optical signature" of pi-stacking.
    DOI:
    10.1021/ja029216m
  • 作为产物:
    描述:
    4,4'-Bis(chloromethyl)-2,2'-bi-1,3-thiazole 在 potassium iodide 作用下, 以 丙酮 为溶剂, 反应 3.0h, 以74%的产率得到4,4'-bis-(iodomethyl)-2,2'-bithiazole
    参考文献:
    名称:
    Intermolecular Interactions in π-Stacked Conjugated Molecules. Synthesis, Structure, and Spectral Characterization of Alkyl Bithiazole Oligomers
    摘要:
    Syntheses are reported of new 4,4'-dialkyl-2,2'-bithiazole oligomers that have alkenoxy side chains that are capable of easy conversion to oligomers with functionalized side chains, e.g., terminally substituted hydroxy chains. The crystal structures of two representative oligomers (4,4',4",4"'-tetra-(2-propenoxymethyl)2,2',5',5",2",2"'-quaterthiazole (3132) and 4,4',4",4"'-tetra-(3-hydroxypropyloxymethyl)-2,2',5',5",2",2"'quaterthiazole (3H2)) were determined; 3P2 crystallizes in a pi-stacked motif with two molecules per unit cell, whereas 3H2 forms pi-stacks that are linked with hydrogen bonds to form infinite two-dimensional sheets with one molecule per unit cell. A comparison of the UV-vis spectra of the compounds in solution and in the solid state provides unequivocal evidence for the presence of a Davyclov splitting, W-D approximate to 0.2 eV, in solid 3P2. The spectra are interpreted in the framework of molecular exciton theory to extract a value of the intermolecular transfer integral, J approximate to 0.2 eV, for a total exciton bandwidth of ca. 0.8 eV. Monte Carlo calculations were used to determine the density of states of the exciton band and the absorption and emission line shapes of the 0 <-- 0 transition. It is suggested that the "three-humped" absorption profile typical of partially crystalline, regioregular polymers is the "optical signature" of pi-stacking.
    DOI:
    10.1021/ja029216m
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文献信息

  • Chi; Chu, Scientia Sinica (English Edition), 1957, vol. 6, p. 467,472
    作者:Chi、Chu
    DOI:——
    日期:——
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