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47,48,49,50,51,52-Hexamethoxy-5,10,15,23,28,33-hexamethyl-40,43-dioxa-1,19-diazaoctacyclo<17.17.10.13,7.18,12.113,17.121,25.126,30.131,35>dopentaconta-3,5,7(47),8,10,12(48),13,15,17(49),21,23,25(50),26,28,30(51),31,33,35(52)-octadecaene

中文名称
——
中文别名
——
英文名称
47,48,49,50,51,52-Hexamethoxy-5,10,15,23,28,33-hexamethyl-40,43-dioxa-1,19-diazaoctacyclo<17.17.10.13,7.18,12.113,17.121,25.126,30.131,35>dopentaconta-3,5,7(47),8,10,12(48),13,15,17(49),21,23,25(50),26,28,30(51),31,33,35(52)-octadecaene
英文别名
47,48,49,50,51,52-Hexamethoxy-5,10,15,23,28,33-hexamethyl-40,43-dioxa-1,19-diazaoctacyclo[17.17.10.13,7.18,12.113,17.121,25.126,30.131,35]dopentaconta-3,5,7(47),8,10,12(48),13,15,17(49),21,23,25(50),26,28,30(51),31,33,35(52)-octadecaene;47,48,49,50,51,52-Hexamethoxy-5,10,15,23,28,33-hexamethyl-40,43-dioxa-1,19-diazaoctacyclo[17.17.10.13,7.18,12.113,17.121,25.126,30.131,35]dopentaconta-3(52),4,6,8,10,12(51),13,15,17(50),21(49),22,24,26(48),27,29,31,33,35(47)-octadecaene
47,48,49,50,51,52-Hexamethoxy-5,10,15,23,28,33-hexamethyl-40,43-dioxa-1,19-diazaoctacyclo<17.17.10.1<sup>3,7</sup>.1<sup>8,12</sup>.1<sup>13,17</sup>.1<sup>21,25</sup>.1<sup>26,30</sup>.1<sup>31,35</sup>>dopentaconta-3,5,7(47),8,10,12(48),13,15,17(49),21,23,25(50),26,28,30(51),31,33,35(52)-octadecaene化学式
CAS
——
化学式
C60H72N2O8
mdl
——
分子量
949.24
InChiKey
DRDJTVOGCUTFDL-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

计算性质

  • 辛醇/水分配系数(LogP):
    11.4
  • 重原子数:
    70
  • 可旋转键数:
    6
  • 环数:
    8.0
  • sp3杂化的碳原子比例:
    0.4
  • 拓扑面积:
    80.3
  • 氢给体数:
    0
  • 氢受体数:
    10

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

反应信息

  • 作为产物:
    描述:
    乙二醇双(3-胺丙基)醚3,3"-bis(bromomethyl)-2,2',2"-trimethoxy-5,5'5"-trimethyl-1,1':3',1"-terphenyl 在 sodium carbonate 作用下, 以 乙腈 为溶剂, 反应 36.0h, 以53%的产率得到47,48,49,50,51,52-Hexamethoxy-5,10,15,23,28,33-hexamethyl-40,43-dioxa-1,19-diazaoctacyclo<17.17.10.13,7.18,12.113,17.121,25.126,30.131,35>dopentaconta-3,5,7(47),8,10,12(48),13,15,17(49),21,23,25(50),26,28,30(51),31,33,35(52)-octadecaene
    参考文献:
    名称:
    New Cryptaspherands and Their Complexation Properties with the Alkali Metal Ions
    摘要:
    New cryptaspherands 5-7 were prepared in 50-63% yields by treating 1 mol of the appropriate dioxa- or oxaalkanediamine with 2 mols of 2,6-bis[3-(bromomethyl)-2-methoxy-5-methylphenyl]-4-methylanisole in acetonitrile using Na2CO3 as the base. The affinities of these ligands for the alkali metal ions in a CHCl3-DMSO mixture were determined by a titration calorimetric procedure. The resulting log K, Delta H, and T Delta S values are compared to those for the interaction of two cryptahemispherands (3 and 4) prepared by the reported procedures. The more rigid cryptaspherands 5-7 were more selective for Cs+ over K+ or Na+ than the cryptahemispherands. The structure of new nitro-substituted cryptahemispherand 3 was determined by X-ray diffraction methods.
    DOI:
    10.1021/jo00094a015
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文献信息

  • Krakowiak Krzysztof E., Bradshaw Jerald S., Zhu Chengyue, Hathaway Jon K.+, J. Org. Chem., 59 (1994) N 15, S 4082-4086
    作者:Krakowiak Krzysztof E., Bradshaw Jerald S., Zhu Chengyue, Hathaway Jon K.+
    DOI:——
    日期:——
  • New Cryptaspherands and Their Complexation Properties with the Alkali Metal Ions
    作者:Krzysztof E. Krakowiak、Jerald S. Bradshaw、Chengyue Zhu、Jon K. Hathaway、N. Kent Dalley、Reed M. Izatt
    DOI:10.1021/jo00094a015
    日期:1994.7
    New cryptaspherands 5-7 were prepared in 50-63% yields by treating 1 mol of the appropriate dioxa- or oxaalkanediamine with 2 mols of 2,6-bis[3-(bromomethyl)-2-methoxy-5-methylphenyl]-4-methylanisole in acetonitrile using Na2CO3 as the base. The affinities of these ligands for the alkali metal ions in a CHCl3-DMSO mixture were determined by a titration calorimetric procedure. The resulting log K, Delta H, and T Delta S values are compared to those for the interaction of two cryptahemispherands (3 and 4) prepared by the reported procedures. The more rigid cryptaspherands 5-7 were more selective for Cs+ over K+ or Na+ than the cryptahemispherands. The structure of new nitro-substituted cryptahemispherand 3 was determined by X-ray diffraction methods.
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