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| 173174-14-6

中文名称
——
中文别名
——
英文名称
——
英文别名
——
化学式
CAS
173174-14-6
化学式
C32H34Au2Cl2N2O2P2
mdl
——
分子量
1005.42
InChiKey
QXZDVYLZMLUXEQ-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:
    参考文献:
    名称:
    Dendrimer-Based Multinuclear Gold(I) Complexes
    摘要:
    In model reactions for the synthesis of phosphine-terminated tentacles of polyamine dendrimers, the amides MeNHCOC(2)H(4)PPh(2) (2a) and (CH(2)NHCOC(2)H(4)PPh(2))(2) (2b) were prepared from the spacer phosphine (diphenylphosphino)propionic acid (1) and methylamine or ethylenediamine, respectively, using EDC [N-ethyl-N'-(3-(dimethylamino)propyl)carbodiimide hydrochloride] as a coupling agent. By the same procedure, the dendritic, multifunctional species DAB-PPI-(NHCOC(2)H(4)PPh(2))(16) (5a) and DAB-PPI-(NHCOC(2)H(4)PPh(2))(32) (5b) were obtained from diaminobutane-poly(trimethyleneamine) dendrimers. The purification of products 5a,b was followed by GPC methods, and the compounds were identified by analytical and NMR spectroscopic data. Treatment of the diphenylphosphino-terminated compounds 2a,b and 5a,b with equivalent amounts of (dimethyl sulfide)gold(I) chloride afforded the corresponding mono-, di-, hexadeca-, and dotriacontanuclear gold(I) complexes 3a,b and 6a,b, respectively, with terminal (diphenylphosphine)gold(I) chloride groups (-PPh(2)AuCl) in good yields as stable colorless solids. Full coverage of all omega-phosphine functions was accomplished as confirmed again by NMR spectroscopy. For further delineation of the configuration of the peptide-phosphine spacer tentacles, X-ray structure analyses were performed for MeNHCOC(2)H(4)PPh(2)AuCl (3a, triclinic, space group P (1) over bar) and (CH2-NHCOC(2)H(4)PPh(2)AuCl)(2) (3b, monoclinic, space group C2/c). The conformation of the molecules and their packing can be rationalized on the basis of intermolecular NH...O hydrogen bonds, which in these cases exclude intra- and intermolecular Au-I...Au-I contacts.
    DOI:
    10.1021/ic950644l
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