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meso-2,3-dimercaptosuccinic acid | 27887-84-9

中文名称
——
中文别名
——
英文名称
meso-2,3-dimercaptosuccinic acid
英文别名
Dtxcid4032370;(2S,3S)-2,3-bis(sulfanyl)butanedioic acid
meso-2,3-dimercaptosuccinic acid化学式
CAS
27887-84-9
化学式
C4H6O4S2
mdl
——
分子量
182.221
InChiKey
ACTRVOBWPAIOHC-JCYAYHJZSA-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

物化性质

  • 沸点:
    267.6±40.0 °C(Predicted)
  • 密度:
    1.617±0.06 g/cm3(Predicted)

计算性质

  • 辛醇/水分配系数(LogP):
    0.1
  • 重原子数:
    10
  • 可旋转键数:
    3
  • 环数:
    0.0
  • sp3杂化的碳原子比例:
    0.5
  • 拓扑面积:
    76.6
  • 氢给体数:
    4
  • 氢受体数:
    6

反应信息

  • 作为反应物:
    描述:
    silver nitratemeso-2,3-dimercaptosuccinic acid 在 NaBH4 作用下, 以 乙醇 为溶剂, 生成 Ag7(meso-2,3-dimercaptosuccinic acid)4
    参考文献:
    名称:
    Spectroscopic evidence of a bidentate-binding of meso-2,3-dimercaptosuccinic acid on silver nanoclusters
    摘要:
    New insight into the metal-ligand binding interaction in meso-2,3-dimercaptosuccinic acid (DMSA) protected silver nanoclusters (NCs) is presented in this work. IR, Raman and C-13 NMR spectroscopic characterizations and DFT calculations suggest that DMSA forms a bidentate binding, rather than the originally-proposed monodentate binding, via two sulfur atoms with the underlying Ag-7 NC, which is in agreement with recent ab initio calculations. (C) 2011 Elsevier B.V. All rights reserved.
    DOI:
    10.1016/j.cplett.2011.04.087
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文献信息

  • Spectroscopic evidence of a bidentate-binding of meso-2,3-dimercaptosuccinic acid on silver nanoclusters
    作者:Oksana Zaluzhna、Lyndsey Brightful、Thomas C. Allison、YuYe J. Tong
    DOI:10.1016/j.cplett.2011.04.087
    日期:2011.6
    New insight into the metal-ligand binding interaction in meso-2,3-dimercaptosuccinic acid (DMSA) protected silver nanoclusters (NCs) is presented in this work. IR, Raman and C-13 NMR spectroscopic characterizations and DFT calculations suggest that DMSA forms a bidentate binding, rather than the originally-proposed monodentate binding, via two sulfur atoms with the underlying Ag-7 NC, which is in agreement with recent ab initio calculations. (C) 2011 Elsevier B.V. All rights reserved.
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