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ferrocenyl nitrile oxide | 405889-30-7

中文名称
——
中文别名
——
英文名称
ferrocenyl nitrile oxide
英文别名
——
ferrocenyl nitrile oxide化学式
CAS
405889-30-7
化学式
C11H9FeNO
mdl
——
分子量
227.046
InChiKey
MWWLMFYZUBJMSB-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

  • 作为反应物:
    描述:
    ferrocenyl nitrile oxide足球烯 在 triethylamine 作用下, 以 甲苯 为溶剂, 生成 C60(C5H4CNO)(C5H5)Fe
    参考文献:
    名称:
    STM/STS observation of ferrocene derivative adduct to C60 on HOPG
    摘要:
    The C(60)ONCFn cycloadduct (Fn=ferrocene) was prepared in the reaction between C-60 and ferrocene oxime, the ferrocene derivative was bound to C-60 at the 6-6 bond by a heterocyclic oxygen-nitrogen-carbon ring; the compound was stable in air. The compound dissolved in dichloroethane was deposited on HOPG and observed by UHV STM/STS methods. The molecules of C(60)ONCFn formed several-microns-long straight chains with clearly visible adducted groups pointing to one side of the chain. The STM/STS observations are discussed within the terms of semiempirical quantum chemical molecular modeling. (C) 2003 Elsevier Science B.V. All rights reserved.
    DOI:
    10.1016/s0368-2048(03)00035-5
  • 作为产物:
    参考文献:
    名称:
    STM/STS observation of ferrocene derivative adduct to C60 on HOPG
    摘要:
    The C(60)ONCFn cycloadduct (Fn=ferrocene) was prepared in the reaction between C-60 and ferrocene oxime, the ferrocene derivative was bound to C-60 at the 6-6 bond by a heterocyclic oxygen-nitrogen-carbon ring; the compound was stable in air. The compound dissolved in dichloroethane was deposited on HOPG and observed by UHV STM/STS methods. The molecules of C(60)ONCFn formed several-microns-long straight chains with clearly visible adducted groups pointing to one side of the chain. The STM/STS observations are discussed within the terms of semiempirical quantum chemical molecular modeling. (C) 2003 Elsevier Science B.V. All rights reserved.
    DOI:
    10.1016/s0368-2048(03)00035-5
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