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(Bu(t)4salpen)AlMe | 190370-36-6

中文名称
——
中文别名
——
英文名称
(Bu(t)4salpen)AlMe
英文别名
Al((propylene)bis(3,5-di-tert-butyl)salicylideneimine)(Me)
(Bu(t)4salpen)AlMe化学式
CAS
190370-36-6
化学式
C34H51AlN2O2
mdl
——
分子量
546.773
InChiKey
KDAHGZDTWOIOSR-WBFMKILXSA-L
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

  • 作为反应物:
    描述:
    (Bu(t)4salpen)AlMe三苯基硅醇甲苯 为溶剂, 以85%的产率得到
    参考文献:
    名称:
    使用五坐标铝烷基醇制备包含单个Al-O-Si键的分子
    摘要:
    本工作需要具有单个Al-O-Si键的配合物的合成和第一结构表征。它们的分子式为LAlOSiPh 3(L = Salen(t Bu)(N,N'-乙撑双(3,5-二叔丁基水杨亚胺))(11); Salpen(t Bu)N,N'-丙撑双( 3,5-二叔丁基水杨亚胺))(12); Salophen(t Bu)(N,N'-亚苯基双(3,5-二叔丁基水杨亚胺))(13); 和Salomphen(tBu)(N,N ′-(3,4-二甲基亚苯基)双(3,5-二叔丁基水杨亚胺))(14)。它们是通过将新颖的五配位烷基铝原料L(t Bu)AlR(其中L = Salen(t Bu),R = Me(1),Et(2),i Bu(3); Salpen(t Bu),R = Me(4),Salophen(t Bu)R = Me(5),Et(6),i Bu(7);和Salomphen,R = Me(8),Et(9),iBu(10))与Ph
    DOI:
    10.1021/om9700831
  • 作为产物:
    描述:
    三甲基铝N,N'-bis(3,5-di-tert-butylsalicylidene)-1,3-propanediamine甲苯 为溶剂, 以66%的产率得到(Bu(t)4salpen)AlMe
    参考文献:
    名称:
    使用五坐标铝烷基醇制备包含单个Al-O-Si键的分子
    摘要:
    本工作需要具有单个Al-O-Si键的配合物的合成和第一结构表征。它们的分子式为LAlOSiPh 3(L = Salen(t Bu)(N,N'-乙撑双(3,5-二叔丁基水杨亚胺))(11); Salpen(t Bu)N,N'-丙撑双( 3,5-二叔丁基水杨亚胺))(12); Salophen(t Bu)(N,N'-亚苯基双(3,5-二叔丁基水杨亚胺))(13); 和Salomphen(tBu)(N,N ′-(3,4-二甲基亚苯基)双(3,5-二叔丁基水杨亚胺))(14)。它们是通过将新颖的五配位烷基铝原料L(t Bu)AlR(其中L = Salen(t Bu),R = Me(1),Et(2),i Bu(3); Salpen(t Bu),R = Me(4),Salophen(t Bu)R = Me(5),Et(6),i Bu(7);和Salomphen,R = Me(8),Et(9),iBu(10))与Ph
    DOI:
    10.1021/om9700831
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文献信息

  • Six-coordinate aluminium phosphinate
    作者:Y. Wang、S. Parkin、D. Atwood
    DOI:10.1039/b004342g
    日期:——
    Unique models of solid state aluminophosphate materials containing, for the first time, six-coordinate aluminium atoms, may be achieved in chelated phosphinate derivatives; the degree of aggregation of these species, specifically the remarkable transition from a dimeric molecule to a polymeric material, depends on just one methylene unit; thus, [(But4salpen)AlO2P(H)Ph}] 2 1 is dimeric while [(But4salen)AlO2P(H)Ph}] ∞ 2, with one fewer methylene unit in the connection between the two nitrogens, is a polymeric material with the polymers aligned to form pores containing thf molecules.
    固态磷酸铝材料的独特模型 首次含有六配位铝原子,可能是 在螯合次膦酸盐衍生物中实现;的聚集程度 这些物种,特别是从二聚体的显着转变 分子到聚合材料,仅取决于一个亚甲基单元;因此, [(But4salpen)AlO2P(H)Ph}] 2 1 是二聚体,而 [(But4salen)Al (H)Ph}] ∞ 2, 之间的连接少一个亚甲基单元 两个氮,是一种聚合物材料,其聚合物排列成 形成含有thf分子的孔。
  • Ligand−Tetrahydrofuran Coupling in Chelated Aluminum Phosphinates
    作者:Y. Wang、S. Parkin、D. Atwood
    DOI:10.1021/ic0110326
    日期:2002.2.1
    When the reagents LAlMe (L = N,N'-(alkylene or arylene) bis(3,5-di-tert-butyl)salicylidenelmine (alkylene = ethylene (Salen(tBu)) (1), propylene (Salpen(tBu)) (2), and butylene (Salben tBu)) (3); arylene = phenylene (Salophen(tBu) (4), 3,4-dimethylphenylene (Salomphen(tBu) (5)) are combined with Ph(H)P(O)OH in tetrahydrofuran (thf) the unique aluminophosphinate compounds, [L(tBu)AlO2P(H)Ph}](n) with L, n = Salen, infinity (6), Salpen, 2 (7), Salben, 2 (8),. Salophen, infinity (9) and Salomphen, infinity (10) are produced. The yields for the latter two reactions are low, and it was subsequently found that the unique thf-coupled compounds appear in the thf filtrates of the original reaction mixture. These compounds are, [L-thf(tBu)AlO2P(H)Ph}](2), L = Salophen (13) and Salomphen (14). The thf connects through an a-carbon to only one of the two possible imine carbons of the ligand. While trying to determine how this coupling proceeds,,the six-coordinate, solution-state species LAlMe(thf) (L = Salophen (11) and Salomphen (12) were discovered and implicated as intermediates. All of the compounds are characterized by melting point, NMR, IR, and-X-ray analyses for 5-8, 13, and 14, A possible mechanism for the thf coupling event is presented.
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