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o-C6H4[C6H2Me2N=CH-C6H4-(H)N-C6H2Me2]2(o-C6H4) | 849439-19-6

中文名称
——
中文别名
——
英文名称
o-C6H4[C6H2Me2N=CH-C6H4-(H)N-C6H2Me2]2(o-C6H4)
英文别名
10,22,33,45,48,49,52,53-Octamethyl-12,20,35,43-tetrazanonacyclo[42.2.2.28,11.221,24.231,34.02,7.013,18.025,30.037,42]tetrapentaconta-1(46),2,4,6,8(54),9,11(53),13,15,17,19,21(52),22,24(51),25,27,29,31,33,35,37,39,41,44,47,49-hexacosaene;10,22,33,45,48,49,52,53-octamethyl-12,20,35,43-tetrazanonacyclo[42.2.2.28,11.221,24.231,34.02,7.013,18.025,30.037,42]tetrapentaconta-1(46),2,4,6,8(54),9,11(53),13,15,17,19,21(52),22,24(51),25,27,29,31,33,35,37,39,41,44,47,49-hexacosaene
o-C6H4[C6H2Me2N=CH-C6H4-(H)N-C6H2Me2]2(o-C6H4)化学式
CAS
849439-19-6
化学式
C58H52N4
mdl
——
分子量
805.078
InChiKey
RUCZGTVAZHWGLU-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):
    14.7
  • 重原子数:
    62
  • 可旋转键数:
    0
  • 环数:
    18.0
  • sp3杂化的碳原子比例:
    0.14
  • 拓扑面积:
    48.8
  • 氢给体数:
    2
  • 氢受体数:
    4

反应信息

  • 作为反应物:
    描述:
    o-C6H4[C6H2Me2N=CH-C6H4-(H)N-C6H2Me2]2(o-C6H4)二氧化硫Dimethylzinc 以 not given 为溶剂, 生成 o-C6H4[C6H2Me2N=CH-C6H4-N-C6H2Me2-κ2-N,N)Zn(μ-methylsulfinato)]2(o-C6H4)
    参考文献:
    名称:
    Bimetallic Anilido-Aldimine Zinc Complexes for Epoxide/CO2 Copolymerization
    摘要:
    Acyclic o-phenylene-bridged bis(anilido-aldimine) compounds, o-C6H4{C6H2R2N=CH-C6H4(H)N(C6H3R'(2))}(2) and related 30-membered macrocyclic compounds, o-C6H4{C6H2R'N-2=CH-C6H4-(H)-N(C6H2R2}(2) (o-C6H4) are prepared. Successive additions of Me2Zn and SO2 gas to the bis(anilido-aidimine) compounds afford quantitatively dinuclear mu-methylsulfinato zinc complexes, o-C6H4{(C6H2R2N=CH-C6H4N(C6H3R'(2))-kappa(2)-N,N)Zn(mu-OS(O)Me)(2) (R = iPr and R' = Pr, 29; R = Et and R' = Et, 30; R = Me and R' = Me, 31; R = Me and R' = Pr, 32; R = Et and R' = Me, 33; R = Et and R' = Pr, 34; R = Pr and R' = Et, 35) and o-C6H4{C6H2R'N-2=CH-C6H4-N-C6H2R2-kappa(2)-N,N)Zn(mu-OS(O)Me)}(2) (o-C6H4) (R Et and R' = Et, 36; R = Me and R' = Me, 37; R = Pr and R' = Me, 38; R = Et and R' = Me, 39; R Me and R' = Pr, 40). Molecular structures of 34 and 40 are confirmed by X-ray crystallography. Complexes 30-35 show high activity for cyclohexene oxide/CO2 copolymerization at low [Zn]/[monomer] ratio (1:5600), whereas the complex of mononucleating beta-diketiminate {[(C6H3Et2)N=C(Me)CH=C(Me)N(C6H3Et2)]Zn(mu-OS(O)Et}(2) shows negligible activity in the same condition. Activity is sensitive to the N-aryl ortho substituents and the highest activity is observed with 32. Turnover number up to 2980 and molecular weight (M-n) up to 284 000 are attained with 32 at such a highly diluted condition as [Zn]/[monomer] = 1: 17 400. Macrocyclic complexes 36-40 show negligible activity for copolymerization.
    DOI:
    10.1021/ja0435135
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文献信息

  • Bimetallic Anilido-Aldimine Zinc Complexes for Epoxide/CO<sub>2</sub> Copolymerization
    作者:Bun Yeoul Lee、Heon Yong Kwon、Su Yeon Lee、Sung Jae Na、Song-i Han、Hoseop Yun、Hyosun Lee、Young-Whan Park
    DOI:10.1021/ja0435135
    日期:2005.3.9
    Acyclic o-phenylene-bridged bis(anilido-aldimine) compounds, o-C6H4C6H2R2N=CH-C6H4(H)N(C6H3R'(2))}(2) and related 30-membered macrocyclic compounds, o-C6H4C6H2R'N-2=CH-C6H4-(H)-N(C6H2R2}(2) (o-C6H4) are prepared. Successive additions of Me2Zn and SO2 gas to the bis(anilido-aidimine) compounds afford quantitatively dinuclear mu-methylsulfinato zinc complexes, o-C6H4(C6H2R2N=CH-C6H4N(C6H3R'(2))-kappa(2)-N,N)Zn(mu-OS(O)Me)(2) (R = iPr and R' = Pr, 29; R = Et and R' = Et, 30; R = Me and R' = Me, 31; R = Me and R' = Pr, 32; R = Et and R' = Me, 33; R = Et and R' = Pr, 34; R = Pr and R' = Et, 35) and o-C6H4C6H2R'N-2=CH-C6H4-N-C6H2R2-kappa(2)-N,N)Zn(mu-OS(O)Me)}(2) (o-C6H4) (R Et and R' = Et, 36; R = Me and R' = Me, 37; R = Pr and R' = Me, 38; R = Et and R' = Me, 39; R Me and R' = Pr, 40). Molecular structures of 34 and 40 are confirmed by X-ray crystallography. Complexes 30-35 show high activity for cyclohexene oxide/CO2 copolymerization at low [Zn]/[monomer] ratio (1:5600), whereas the complex of mononucleating beta-diketiminate [(C6H3Et2)N=C(Me)CH=C(Me)N(C6H3Et2)]Zn(mu-OS(O)Et}(2) shows negligible activity in the same condition. Activity is sensitive to the N-aryl ortho substituents and the highest activity is observed with 32. Turnover number up to 2980 and molecular weight (M-n) up to 284 000 are attained with 32 at such a highly diluted condition as [Zn]/[monomer] = 1: 17 400. Macrocyclic complexes 36-40 show negligible activity for copolymerization.
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