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

(2-(N,N-dimethylaminomethyl)phenyl)(n-butyl)Sn(ferroceneacetate)2 | 1308890-28-9

中文名称
——
中文别名
——
英文名称
(2-(N,N-dimethylaminomethyl)phenyl)(n-butyl)Sn(ferroceneacetate)2
英文别名
(2-(N,N-dimethylaminomethyl)phenyl)(n-Bu)Sn(O2CCH2Fc)2
(2-(N,N-dimethylaminomethyl)phenyl)(n-butyl)Sn(ferroceneacetate)2化学式
CAS
1308890-28-9
化学式
C37H43Fe2NO4Sn
mdl
——
分子量
796.157
InChiKey
QAKBUKGLWMPOJC-UHFFFAOYSA-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:
    二茂铁基乙酸(2-(N,N-dimethylaminomethyl)phenyl)(n-Bu)SnCl2 在 potassium tert-butoxide 作用下, 以 四氢呋喃 为溶剂, 以58%的产率得到(2-(N,N-dimethylaminomethyl)phenyl)(n-butyl)Sn(ferroceneacetate)2
    参考文献:
    名称:
    Synthesis, structural characterization and electrochemistry of C,N-chelated organotin(IV) dicarboxylates with ferrocenyl substituents
    摘要:
    A set of C,N-chelated organotin(IV) ferrocenecarboxylates, [L-CN(n-Bu)Sn(O(2)CFc)(2)] (1), [(L-CN)(2)Sn(O(2)CFc)(2)] (2), [L-CN(n-Bu)Sn(O(2)CCH(2)Fc)(2)] (3), [L-CN(n-Bu)Sn(O(2)CCH(2)CH(2)Fc)(2)] (4), [L-CN(n-Bu)Sn(O2CCH=CHFc)(2)] (5), [L-CN(n-Bu)Sn(O(2)CfcPPh(2))(2)] (6), [(L-CN)(2)Sn(O(2)CfcPPh(2))(2)] (7), and [L-CN(n-Bu)(2)Sn(O(2)CFc)] (8) (L-CN = 2-(N, N-dimethylaminomethyl)phenyl, Fc = ferrocenyl and fc = ferrocene-1,1'-diyl) has been synthesized by metathesis of the respective organotin(IV) halides and carboxylate potassium salts and characterized by multinuclear NMR and IR spectroscopy. The spectral data indicated that the tin atoms in diorganotin(IV) dicarboxylates bearing one C,N-chelating ligand (1 and 3-6) are seven-coordinated with a distorted pentagonal bipyramidal environment around the tin constituted by the n-butyl group, the chelating L-CN ligand and bidentate carboxylate. Compounds 2 and 7 possessing two chelating L-CN ligands comprise octahedrally coordinated tin atoms and monodentate carboxylate donors, whereas compound 8 assumes a distorted trigonal bipyramidal geometry around tin with the carboxylate binding in unidentate fashion. The solid state structures determined for 1 center dot C6D6 and 2 by single-crystal X-ray diffraction analysis are in agreement with spectroscopic data. Compounds 1, 3-5, and 8 were further studied by electrochemical methods. Whereas the oxidations of ferrocene units in bis(carboxylate) 2 and monocarboxylate 8 proceed in single steps, compound 1 undergoes two closely spaced one-electron redox waves due to two independently oxidized ferrocenyl groups. The spaced analogues of 2, compounds 3-5, again display only single waves corresponding to two-electron exchanged. (C) 2011 Elsevier B.V. All rights reserved.
    DOI:
    10.1016/j.jorganchem.2011.02.005
点击查看最新优质反应信息