摩熵化学
数据库官网
小程序
打开微信扫一扫
首页 分子通 化学资讯 化学百科 反应查询 关于我们
请输入关键词

[oxalic acid 1,2-bis[2-[2-(diphenylphosphino)phenylmethylene]hydrazide]]manganese(II) acetate methanol | 1527472-41-8

中文名称
——
中文别名
——
英文名称
[oxalic acid 1,2-bis[2-[2-(diphenylphosphino)phenylmethylene]hydrazide]]manganese(II) acetate methanol
英文别名
——
[oxalic acid 1,2-bis[2-[2-(diphenylphosphino)phenylmethylene]hydrazide]]manganese(II) acetate methanol化学式
CAS
1527472-41-8
化学式
CH4O*C44H38MnN4O6P2
mdl
——
分子量
867.737
InChiKey
KDYQWNHKUUWPQT-AFIWZOHPSA-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

  • 作为产物:
    描述:
    甲醇Oxalic acid 1,2-bis[2-[2-(diphenylphosphino)phenylmethylene]hydrazide] 、 manganese(II) acetate dihydrate 反应 4.0h, 以69%的产率得到[oxalic acid 1,2-bis[2-[2-(diphenylphosphino)phenylmethylene]hydrazide]]manganese(II) acetate methanol
    参考文献:
    名称:
    Synthesis and characterization of novel bis(diphenylphosphino)-oxalyl and (substituted) malonyl dihydrazones: P,N,N,P-tetradentate complexes of an oxalyl derivative with Cu(II), Pd(II), and Mn(II)
    摘要:
    Novel ligands of bis(diphenylphosphino)-oxalyl, malonyl, and methyl- and ethyl-malonyl dihydrazones were synthesized by condensation of oxalyl, malonyl, methyl-malonyl, and ethyl-malonyl dihydrazide with o-(diphenylphosphino)benzaldehyde in different conditions. The dihydrazones exhibit three different tautomeric structures detected by NMR and IR spectra. The P-31 NMR spectrum demonstrates four different singlet signals, i.e., chemical shifts, of the three respective tautomers. Complexes of the oxalyl ligand with Pd2+, Cu2+, and Mn2+ ions are formed in 1:1 molar ratio. Their structures were characterized by IR, NMR, EPR, MS, EA, and TGA, in which the oxalyl ligand acts as a neutral P,N,N,P-tetradentate chelate. The pH stability of the complexes is in the region of ca. 4.5-7.5 and their activation energy was calculated from the conductivity measurements.
    DOI:
    10.1007/s00706-013-1122-4
点击查看最新优质反应信息