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[RuCl(2,2':6',2''-terpyridine)(2,6-bis(benzoxazol-2-yl)pyridine)]ClO4 | 1059189-37-5

中文名称
——
中文别名
——
英文名称
[RuCl(2,2':6',2''-terpyridine)(2,6-bis(benzoxazol-2-yl)pyridine)]ClO4
英文别名
——
[RuCl(2,2':6',2''-terpyridine)(2,6-bis(benzoxazol-2-yl)pyridine)]ClO4化学式
CAS
1059189-37-5
化学式
C34H22ClN6O2Ru*ClO4
mdl
——
分子量
782.561
InChiKey
GXSNMKMUOCPVQP-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

  • 作为反应物:
    描述:
    [RuCl(2,2':6',2''-terpyridine)(2,6-bis(benzoxazol-2-yl)pyridine)]ClO4 、 sodium perchlorate 在 AgNO3 作用下, 以 乙腈 为溶剂, 以68%的产率得到[Ru(2,2':6',2''-terpyridine)(2,6-bis(benzoxazol-2-yl)pyridine)](ClO4)2*H2O
    参考文献:
    名称:
    Ruthenium monoterpyridine complexes with 2,6-bis(benzoxazol-2-yl)pyridine as an ancillary ligand: Synthesis, structure and spectral studies
    摘要:
    Ruthenium monoterpyridine complexes, [1](+) and [2](+), with 2,6-bis(benzoxazol-2-yl)pyridine as an ancillary ligand, L, have been synthesized and characterized by UV-Vis, FT-IR and H-1 NMR spectroscopic techniques. The formulations of the complexes were confirmed by the single crystal structure of their perchlorate salts. In both complexes, the Ru-II center is hexa-coordinated in a distorted geometry. In complex [1](+), the ancillary ligand L behaves as a bidentate ligand: in [2](2+), however, it binds the metal center as a tridentate ligand. The central pyridine nitrogen of terpyridine (N-p,N-trpy) is in a cis position with respect to the central pyridine nitrogen of the ancillary ligand (N-p,N-benz) in complex [1](+) and in a trans-position in complex [2](2+). The cis orientation of N-p,N-trpy and N-p,N-benz in complex [1](+) forces L to behave as bidentate. The quasi-reversible Ru-II/Ru-III couple appears at 0.90 and 1.44 V versus SCE in the case of complex [1](+) and [2](2+), respectively. [1](+), in the presence of aqueous AgNO3, affords [2](2+) through an intramolecular dissociative interchange pathway. (C) 2008 Elsevier Ltd. All rights reserved.
    DOI:
    10.1016/j.poly.2008.05.022
  • 作为产物:
    描述:
    2,6-二苯并唑基吡啶Ru(tpy)(Cl)3 、 sodium perchlorate 在 Et3N 作用下, 以 乙醇 为溶剂, 以45%的产率得到[RuCl(2,2':6',2''-terpyridine)(2,6-bis(benzoxazol-2-yl)pyridine)]ClO4
    参考文献:
    名称:
    Ruthenium monoterpyridine complexes with 2,6-bis(benzoxazol-2-yl)pyridine as an ancillary ligand: Synthesis, structure and spectral studies
    摘要:
    Ruthenium monoterpyridine complexes, [1](+) and [2](+), with 2,6-bis(benzoxazol-2-yl)pyridine as an ancillary ligand, L, have been synthesized and characterized by UV-Vis, FT-IR and H-1 NMR spectroscopic techniques. The formulations of the complexes were confirmed by the single crystal structure of their perchlorate salts. In both complexes, the Ru-II center is hexa-coordinated in a distorted geometry. In complex [1](+), the ancillary ligand L behaves as a bidentate ligand: in [2](2+), however, it binds the metal center as a tridentate ligand. The central pyridine nitrogen of terpyridine (N-p,N-trpy) is in a cis position with respect to the central pyridine nitrogen of the ancillary ligand (N-p,N-benz) in complex [1](+) and in a trans-position in complex [2](2+). The cis orientation of N-p,N-trpy and N-p,N-benz in complex [1](+) forces L to behave as bidentate. The quasi-reversible Ru-II/Ru-III couple appears at 0.90 and 1.44 V versus SCE in the case of complex [1](+) and [2](2+), respectively. [1](+), in the presence of aqueous AgNO3, affords [2](2+) through an intramolecular dissociative interchange pathway. (C) 2008 Elsevier Ltd. All rights reserved.
    DOI:
    10.1016/j.poly.2008.05.022
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