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

[Ag(acetate)(P(o-tolyl)3)(bis(2-pyridyl)amine)]2 | 935509-87-8

中文名称
——
中文别名
——
英文名称
[Ag(acetate)(P(o-tolyl)3)(bis(2-pyridyl)amine)]2
英文别名
[Ag(ac)(P(o-tol)3)(dpa)]2
[Ag(acetate)(P(o-tolyl)3)(bis(2-pyridyl)amine)]2化学式
CAS
935509-87-8
化学式
C66H66Ag2N6O4P2
mdl
——
分子量
1284.97
InChiKey
ITITZZZSQVTRGW-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:
    2,2'-二吡啶胺silver(I) acetate三(邻甲基苯基)磷乙腈 为溶剂, 以88%的产率得到[Ag(acetate)(P(o-tolyl)3)(bis(2-pyridyl)amine)]2
    参考文献:
    名称:
    Synthesis and structural characterization of adducts of silver(I) carboxylate salts AgX (X=CF3COO, CH3COO) with ER3 (E=P, As; R=Ph, cy, o-tolyl) and oligodentate aromatic bases derivative of 2,2′-bipyridyl, L, AgX:PR3:L (1:1:1)
    摘要:
    Twenty-one adducts of the form AgX:ER3:L (1: 1: 1) (X = CF3COO 'tfa'), CH3COO ('ac'), E = P, As; R = Ph, cy, o-tolyl; L = 2,2'bipyridyl ('bpy')-based ligand) have been synthesized and characterized by analytical, spectroscopic (IR, far-IR, H-1, F-19 and P-31 NMR) and single crystal X-ray diffraction studies. The resulting complexes are predominantly of the form [(R3E)AgL]X+-, with a trigonal EAgN2 coordination environment, the planarity of which may be perturbed by the approach of anion or solvent. The carboxylate anions have been found to be uni-, or semi-bidentate, or also completely ionic, as in the complexes [Ag(PPh3)(bpy)(H2O)](tfa) and [Ag(PPh3)(dpk (.) H2O(tfa) ('dpk - H2O' = bis(2-pyridyl)ketone (hydrated)). The complexes Agac:PPh3:dpa (1: 1: 1) and Agac:P(o-tol)(3): dpa:MeCN (1: 1: 1: 1) are dinuclear, with bridging unidentate acetate and terminal unidentate dpa ('dpa' = bis(2-pyridyl)amine). (c) 2006 Published by Elsevier B.V.
    DOI:
    10.1016/j.ica.2006.07.015
点击查看最新优质反应信息

同类化合物

相关结构分类