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manganese(II) phosphite

中文名称
——
中文别名
——
英文名称
manganese(II) phosphite
英文别名
MnHPO3;Manganese(2+);trioxidophosphanium;manganese(2+);trioxidophosphanium
manganese(II) phosphite化学式
CAS
——
化学式
HO3P*Mn
mdl
——
分子量
134.918
InChiKey
UCMFYYLDXOZRTL-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):
    -2.98
  • 重原子数:
    5
  • 可旋转键数:
    0
  • 环数:
    0.0
  • sp3杂化的碳原子比例:
    0.0
  • 拓扑面积:
    69.2
  • 氢给体数:
    0
  • 氢受体数:
    3

反应信息

  • 作为反应物:
    描述:
    manganese(II) phosphite 在 air 作用下, 以 neat (no solvent) 为溶剂, 生成 manganese(II) pyrophosphate
    参考文献:
    名称:
    Mn(HPO3): A new manganese (II) phosphite with a condensed structure
    摘要:
    A new manganese (II) phosphite with the formula Mn(HPO3) has been synthesised under mild hydrothermal conditions and autogenous pressure. Large pink coloured single crystals were obtained, allowing the resolution of the structure by x-ray diffraction. Mn(HPO3) crystallises in the P2(t)/c monoclinic space group with a = 8.036(3) angstrom, b = 8.240(3) angstrom, c = 10.410(3)angstrom, beta = 124.73(3)degrees and Z = 8. The structure consists of a three-dimensional, compact framework of edge sharing MnO6 octahedra linked to phosphite groups via oxygens. The presence of the phosphite anion has been confirmed by IR spectroscopy. Mn(HPO3) presents a high thermal stability limit of 580 degrees C, before rapid transformation to Mn2P2O7 occurs. Photoluminescence and diffuse reflectance spectroscopy studies show the presence of high spin Mn(II) in significantly distorted octahedral coordination with Dq and Racah parameters of Dq = 820, B = 910 and C = 3135 cm(-1). The ESR spectra, performed at different temperatures, are isotropic with a g-value of 2.00(l). Magnetic measurements indicate global antifierrornagnetic interactions with a ferromagnetic transition at 15 K, attributed to a canting of the antiferrornagneticaly aligned spins. (c) 2005 Elsevier Inc. All rights reserved.
    DOI:
    10.1016/j.jssc.2005.06.038
  • 作为产物:
    描述:
    亚磷酸 、 manganese(II) chloride tetrahydrate 在 tripropylamine 作用下, 以 乙醇 为溶剂, 以85%的产率得到manganese(II) phosphite
    参考文献:
    名称:
    Mn(HPO3): A new manganese (II) phosphite with a condensed structure
    摘要:
    A new manganese (II) phosphite with the formula Mn(HPO3) has been synthesised under mild hydrothermal conditions and autogenous pressure. Large pink coloured single crystals were obtained, allowing the resolution of the structure by x-ray diffraction. Mn(HPO3) crystallises in the P2(t)/c monoclinic space group with a = 8.036(3) angstrom, b = 8.240(3) angstrom, c = 10.410(3)angstrom, beta = 124.73(3)degrees and Z = 8. The structure consists of a three-dimensional, compact framework of edge sharing MnO6 octahedra linked to phosphite groups via oxygens. The presence of the phosphite anion has been confirmed by IR spectroscopy. Mn(HPO3) presents a high thermal stability limit of 580 degrees C, before rapid transformation to Mn2P2O7 occurs. Photoluminescence and diffuse reflectance spectroscopy studies show the presence of high spin Mn(II) in significantly distorted octahedral coordination with Dq and Racah parameters of Dq = 820, B = 910 and C = 3135 cm(-1). The ESR spectra, performed at different temperatures, are isotropic with a g-value of 2.00(l). Magnetic measurements indicate global antifierrornagnetic interactions with a ferromagnetic transition at 15 K, attributed to a canting of the antiferrornagneticaly aligned spins. (c) 2005 Elsevier Inc. All rights reserved.
    DOI:
    10.1016/j.jssc.2005.06.038
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文献信息

  • Mn(HPO3): A new manganese (II) phosphite with a condensed structure
    作者:U-Chan Chung、José L. Mesa、José L. Pizarro、Veronique Jubera、Luis Lezama、María I. Arriortua、Teófilo Rojo
    DOI:10.1016/j.jssc.2005.06.038
    日期:2005.9
    A new manganese (II) phosphite with the formula Mn(HPO3) has been synthesised under mild hydrothermal conditions and autogenous pressure. Large pink coloured single crystals were obtained, allowing the resolution of the structure by x-ray diffraction. Mn(HPO3) crystallises in the P2(t)/c monoclinic space group with a = 8.036(3) angstrom, b = 8.240(3) angstrom, c = 10.410(3)angstrom, beta = 124.73(3)degrees and Z = 8. The structure consists of a three-dimensional, compact framework of edge sharing MnO6 octahedra linked to phosphite groups via oxygens. The presence of the phosphite anion has been confirmed by IR spectroscopy. Mn(HPO3) presents a high thermal stability limit of 580 degrees C, before rapid transformation to Mn2P2O7 occurs. Photoluminescence and diffuse reflectance spectroscopy studies show the presence of high spin Mn(II) in significantly distorted octahedral coordination with Dq and Racah parameters of Dq = 820, B = 910 and C = 3135 cm(-1). The ESR spectra, performed at different temperatures, are isotropic with a g-value of 2.00(l). Magnetic measurements indicate global antifierrornagnetic interactions with a ferromagnetic transition at 15 K, attributed to a canting of the antiferrornagneticaly aligned spins. (c) 2005 Elsevier Inc. All rights reserved.
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