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(η(6)-1,2-dicarboxybenzene)Cr(CO)3 | 174022-20-9

中文名称
——
中文别名
——
英文名称
(η(6)-1,2-dicarboxybenzene)Cr(CO)3
英文别名
——
(η(6)-1,2-dicarboxybenzene)Cr(CO)3化学式
CAS
174022-20-9
化学式
C11H6CrO7
mdl
——
分子量
302.16
InChiKey
DBKBTVLCBDUTSN-UHFFFAOYSA-N
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:
    (η(6)-1,2-bis(methylcarboxy)benzene)Cr(CO)3盐酸氢氧化钾 作用下, 以 甲醇 为溶剂, 以81%的产率得到(η(6)-1,2-dicarboxybenzene)Cr(CO)3
    参考文献:
    名称:
    IR-Active Organometallic pH Probes
    摘要:
    Tricarbonylmetal pi-complexes of unsaturated organic ligands containing CO2H, OH, and NH2 substituents are used as FTIR-readable molecular probes of solution pH. Wavenumber shifts in the nu(sym)(CO) and nu(asym)(CO) bands in the FTIR spectra of the complexes [(eta(4)-CH3-CH=CHCH=CHC O2H)Fe(CO)(3)], [(eta(4)-CH3CH=CHCH=CHCO2H)Fe(CO)(2)(PPh(3))], [(eta(6)-(CH5)-H-6-CO2H)Cr(CO)(3)], [(eta(6)-o-C6H4(CO2H)(2))Cr(CO)(3)], [(eta(6)-C6H5NH2)Cr(CO)(3)], [(eta(6)-p-CH3C6H4OH)-Cr(CO)(3)], and [(eta(6)-p-CH3O2CC6H4OH)Cr(CO)(3)], resulting from deprotonation or protonation of the complexes, can be correlated with the pH of the solution, enabling straightforward spectroscopic readout of pH. It is shown that, by appropriate choice of pH-sensitive functional group, a complex can be selected to respond over a particular pH range and that the pH response can be fine-tuned by the presence of other substituents on the organic unit. The narrow bandwidths of the nu(CO) vibrational modes allow the simultaneous use of more than one such complex in a solution. This approach, which we term the use of ''dual-sensor'' systems, has several advantages over single sensors, and its potential in the analysis of multianalyte systems is described.
    DOI:
    10.1021/om950589o
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