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Re(CO)3Cl(N,N'-(4-chlorobenzaldehyde)-1,2-diiminoethane) | 1228115-66-9

中文名称
——
中文别名
——
英文名称
Re(CO)3Cl(N,N'-(4-chlorobenzaldehyde)-1,2-diiminoethane)
英文别名
Re(CO)3Cl(4-cbzen)
Re(CO)3Cl(N,N'-(4-chlorobenzaldehyde)-1,2-diiminoethane)化学式
CAS
1228115-66-9
化学式
C19H14Cl3N2O3Re
mdl
——
分子量
610.898
InChiKey
YIWDCYPTOWVTPE-UHFFFAOYSA-M
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:
    参考文献:
    名称:
    New Re(I) tricarbonyl-diimine complexes with N,N′-bis(substituted benzaldehyde)-1,2-diiminoethane Schiff base ligands: Synthesis, spectroscopic and electrochemical studies and crystal structures
    摘要:
    The syntheses, structures and spectroscopic properties of tricarbonylrhenium(I) complexes with N,N'bis(2-bromo, 4-bromo, 4-chloro and 3-methoxybenzaldehyde)-1,2-diiminoethane Schiff base ligands have been investigated in this paper. Characterization of these complexes was carried out with FTIR, NMR, UV-Vis spectroscopy, elemental analysis and X-ray crystallography. The electrochemical behavior of the investigated complexes has been studied by cyclic voltammetry. The crystal structures of the 4-chloro, 4-bromo and 4-methoxy substituted complexes are stabilized by intermolecular C-H center dot center dot center dot Cl and C-H center dot center dot center dot O hydrogen bonds. The remarkable features of the 2-bromo, 4-bromo and 4-chloro substituted complexes are short intermolecular halogen-oxygen contacts. In the 4-bromo complex, short intermolecular Br center dot center dot center dot O and O center dot center dot O contacts link neighboring molecules along the 11 001 direction, which are further stabilized by short intermolecular pi center dot center dot center dot pi interactions. In 2-bromo complex, intermolecular Br center dot center dot O interactions link neighboring molecules into 1D extended chains along the 101 01 and 10 0 11 directions, forming a 20 network which is parallel to the bc-plane. Crown Copyright (C) 2010 Published by Elsevier Ltd. All rights reserved.
    DOI:
    10.1016/j.poly.2010.01.035
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