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bis-(8-chinolylmethylene)-ethylenediamine | 5971-08-4

中文名称
——
中文别名
——
英文名称
bis-(8-chinolylmethylene)-ethylenediamine
英文别名
1,2-Bisethan;1,2-Bis-<8-chinolylmethylenimino>-ethan;1,2-Bis(chinolin-8'-aldimino)ethan;Chinolin-8-aldehyd-ethylendiimin;1-quinolin-8-yl-N-[2-(quinolin-8-ylmethylideneamino)ethyl]methanimine
bis-(8-chinolylmethylene)-ethylenediamine化学式
CAS
5971-08-4
化学式
C22H18N4
mdl
——
分子量
338.412
InChiKey
XUNZQXORCPQGBE-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):
    4.32
  • 重原子数:
    26.0
  • 可旋转键数:
    5.0
  • 环数:
    4.0
  • sp3杂化的碳原子比例:
    0.09
  • 拓扑面积:
    50.5
  • 氢给体数:
    0.0
  • 氢受体数:
    4.0

反应信息

  • 作为反应物:
    描述:
    bis-(8-chinolylmethylene)-ethylenediamine 、 nickel(II) perchlorate 以 乙醇 为溶剂, 生成 Ni-{Chinolyl-(8)-methylen}-aethylendiamin-(ClO4)2
    参考文献:
    名称:
    Dekkers, J.; Goodwin, H. A., Australian Journal of Chemistry, 1966, vol. 19, p. 2241 - 2250
    摘要:
    DOI:
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文献信息

  • Gmelin Handbuch der Anorganischen Chemie, Gmelin Handbook: Ni: MVol.C2, 7.17, page 756 - 760
    作者:
    DOI:——
    日期:——
  • X-ray structures and properties of five-coordinate copper(II) complexes with a quadridentate N4 ligand and with a quinquedentate N5 ligand
    作者:H. Elias、E. Hilms、B. Wannowius、H. Paulus
    DOI:10.1016/s0020-1693(00)88140-2
    日期:1990.12
    Complexes Cu(biquinen)(H2O)(BF4)2 (1), Cu(biquinen)(H2O)(ClO4)2 (2) and Cu(biquidien)(ClO4)2 (3) with the N4 Schiff base biquinen (1,2-bis(8-quinolylmethyleneimino)ethane) and with the N5 Schiff base biquidien (1,5-bis(8-quinolylmethyleneimino)-3-aza-pentane) were prepared. 1 crystallizes in the trigonal space group P3(2) with a = 1018.0(3), c = 2032.2(7) pm and Z = 3; 2 in the monoclinic space group Cc with a = 1865.7(9), b = 995.1(5), c = 1715.7(8) pm, beta = 128.59(2)-degrees and Z = 4; 3 in the triclinic space group P1BAR with a = 1419.6(8), b = 1095.8(6), c = 917.7(6) pm, alpha = 74.16(2), beta = 75.55(2), gamma = 88.95(2)-degrees and Z = 2. In all three complexes the copper is five-coordinate with a N4O set of donor atoms in 1 and 2 and a N5 set of donor atoms in 3. The coordination geometry of the chromophors Cu(biquinen)(H2O)2+ in 1 and 2 and Cu(biquidien)2+ in 3 is distorted trigonal bipyramidal, with the water in 1 and 2 being coordinated in an equatorial position. In aqueous solution 1 and 2 give the same Vis absorption spectrum with a broad band at 609 nm, whereas for 3 this weak d-d band is shifted to 578 nm. In water/dioxane (3:1) the imine nitrogens of the Schiff base biquinen have pK(a) values of 9.25 and 6.63, respectively (I = 0.5 M NaClO4; T = 25-degrees-C).
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