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| 189208-44-4

中文名称
——
中文别名
——
英文名称
——
英文别名
——
化学式
CAS
189208-44-4
化学式
C24H30N4Zn
mdl
——
分子量
439.919
InChiKey
XBAQAPNVXNULOP-GTMDTNCTSA-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):
    None
  • 重原子数:
    None
  • 可旋转键数:
    None
  • 环数:
    None
  • sp3杂化的碳原子比例:
    None
  • 拓扑面积:
    None
  • 氢给体数:
    None
  • 氢受体数:
    None

反应信息

  • 作为产物:
    描述:
    6,7,8,9,10,11,18,19,20,21,22,23-dodecahydrodicyclohepta<1,4,10,13>tetraazacyclooctadecine 、 zinc(II) chloride 在 BuLi 作用下, 以 四氢呋喃 为溶剂, 以66%的产率得到
    参考文献:
    名称:
    Zinc and Cadmium Tropocoronand Complexes:  Effect of Metal Ion Radius on Macrocyclic Ligand Twist and Fold
    摘要:
    The four-coordinate [Zn(TC-n,m)], n + m = 7, 8, 9, 10, and 12, and [Cd(TC-n,m)], n + m 8, 9, 10, 12, complexes and the five-coordinate complex [Zn(py)(TC-3,3)] were synthesized and characterized by H-1 NMR and W-vis spectroscopy as well as by X-ray crystallography. The dihedral angle Theta between five-membered N-M-N chelate ring planes increases monotonically as a function of the number of methylene linker units, n + m. The Theta angles range from 36.4 degrees in [Zn(TC-3,4)] to 84.7 degrees in [Zn(TC-6,6)] and from 36.5 degrees in [Cd(TC-4,4)] to 78.9 degrees in [Cd(TC-6,6)]. For a given value of n + m, a larger dihedral angle is observed in the [M(TC-n,m)] complex having the smaller metal ion radius. Although changes in Theta largely reflect a twisting motion of the two halves of the macrocycle with respect to one another, in [Cd(TC-4,4)] and [Zn(py)(TC-3,3)] the tropocoronand ligand folds in order to accommodate the metal ion, which is too large to fit into the hole of the macrocycle. Cyclic voltammetric studies in THF and CH2Cl2 revealed a window from -2.25 < E-1/2 < +0.5 V vs ferrocenium/ferrocene where the TC-n,m ligands are not redox active. The structural and electrochemical information afforded by this detailed investigation is essential for interpreting ligand field effects on the physical and chemical properties of tropocoronand complexes of transition metal ions having partially filled d-shells. Crystallographic information: [Zn(py)(TC-3,3)], C2/c, a 19.637(2) Angstrom, b = 8.6418(7) Angstrom, c = 13.5516(11) Angstrom, beta = 108.598(1)degrees, V = 2179.6(3) Angstrom(3), Z = 4, R = 0.0580, wR(2) = 0.1036; [Zn(TC-3,4)], P2(1)/c, a = 10.5582(4) Angstrom, b = 8.5280(2) Angstrom, c 20.1471(8) Angstrom, beta = 93.587(1)degrees, V = 1810.5(1) Angstrom(3), Z = 4, R = 0.0284, wR(2) = 0.0663; [Zn(TC-4,4)], Fdd2, a = 19.012(2) Angstrom, b = 46.316(2) Angstrom, c = 8.517(2) Angstrom, V = 7500(3) Angstrom(3), Z = 16, R = 0.0561, wR(2) = 0.1444; [Zn(TC-4,5)], P2/c, a = 22.0993(3) Angstrom, b = 9.3733(2) Angstrom, c = 19.9053(2) Angstrom, beta = 106.552(1)degrees, V = 3952.39(11) Angstrom(3), Z = 8, R = 0.0905, wR(2) = 0.1811; [Zn(TC-5,5)], P6(1)22, a = 10.955(1) Angstrom, c = 30.622(4) Angstrom, V = 3183(1) Angstrom(3), Z = 6, R = 0.0593, wR(2) = 0.1160; [in(TC-6,6)], P2(1)2(1)2(1), a = 10.647(2) Angstrom, b = 11.4171(2) Angstrom, c = 19.027(4) Angstrom, V = 2312.9(8) Angstrom(3), Z = 4, R = 0.0473, wR(2) = 0.0951; [Cd(TC-4,4)1, P2(1)/c, a = 10.2448(9) Angstrom, b = 19.4345(2) Angstrom, c = 9.9038(9) Angstrom, beta = 101.107(1)degrees, V = 1935.0(3) Angstrom(3), Z = 4, R = 0.0675, wR(2) = 0.1516; [Cd(TC-4,5)1, P2(1)/n, a = 9.6688(5) Angstrom, b = 22.9915(12) Angstrom, c = 10.3002(5) Angstrom, beta = 117.268(1)degrees, V = 2035.3(2) Angstrom 3, 2 = 4, R = 0.0778, wR(2) = 0.1381; [Cd(TC-5,5)], C2/c, a = 12.9224(4) Angstrom, b = 17.0359(5) Angstrom, c = 9.5653(3) Angstrom, beta = 97.562(1)degrees, V 2087.4(4) Angstrom(3), Z = 4, R = 0.0203, wR(2) = 0.0504; [Cd(TC-6,6)], P2(1)2(1)2(1), a = 11.1429(1) Angstrom, b = 11.5325(2) Angstrom, c = 18.3954(3) Angstrom, V = 2363.91(6) Angstrom(3), Z = 4, R = 0.0206, wR(2) = 0.0475.
    DOI:
    10.1021/ic970033o
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