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1,1'-ferocene-bis-(carbaldehyde-N-furfurylimine) | 695230-29-6

中文名称
——
中文别名
——
英文名称
1,1'-ferocene-bis-(carbaldehyde-N-furfurylimine)
英文别名
1-cyclopenta-2,4-dien-1-yl-N-(furan-2-ylmethyl)methanimine;iron(2+)
1,1'-ferocene-bis-(carbaldehyde-N-furfurylimine)化学式
CAS
695230-29-6
化学式
C22H20FeN2O2
mdl
——
分子量
400.26
InChiKey
UXEHDWJPGWWIFK-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:
    1,1'-ferocene-bis-(carbaldehyde-N-furfurylimine)亚磷酸二乙酯甲苯 为溶剂, 以66%的产率得到tetraethyl 1,1'-ferocene-bis-(N-furfurylaminomethanephosphonate)
    参考文献:
    名称:
    First synthesis of 1,1′-ferrocene bis-aminophosphonic esters
    摘要:
    The series of aminophosphonates bearing the 1,1'-bis-substituted ferrocenyl moiety was obtained by the addition of dialkyl phosphites to an azomethine bond of Schiff bases derived from 1,1'-ferrocene-bis-carboxaldehyde. This addition led to both diastereoisomeric forms demonstrating its behaviour to be contrary to the addition to terephthalic Schiff bases, which led exclusively to a meso-form. (C) 2004 Elsevier B.V. All rights reserved.
    DOI:
    10.1016/j.jorganchem.2004.01.012
  • 作为产物:
    描述:
    1,1'-二茂铁二甲醛2-呋喃甲胺甲醇 为溶剂, 以89%的产率得到1,1'-ferocene-bis-(carbaldehyde-N-furfurylimine)
    参考文献:
    名称:
    First synthesis of 1,1′-ferrocene bis-aminophosphonic esters
    摘要:
    The series of aminophosphonates bearing the 1,1'-bis-substituted ferrocenyl moiety was obtained by the addition of dialkyl phosphites to an azomethine bond of Schiff bases derived from 1,1'-ferrocene-bis-carboxaldehyde. This addition led to both diastereoisomeric forms demonstrating its behaviour to be contrary to the addition to terephthalic Schiff bases, which led exclusively to a meso-form. (C) 2004 Elsevier B.V. All rights reserved.
    DOI:
    10.1016/j.jorganchem.2004.01.012
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