摩熵化学
数据库官网
小程序
打开微信扫一扫
首页 分子通 化学资讯 化学百科 反应查询 关于我们
请输入关键词

1-(4-Bromo-phenyl)-2-(4-bromo-phenylamino)-ethanone | 146537-20-4

中文名称
——
中文别名
——
英文名称
1-(4-Bromo-phenyl)-2-(4-bromo-phenylamino)-ethanone
英文别名
2-(4-Bromoanilino)-1-(4-bromophenyl)ethanone
1-(4-Bromo-phenyl)-2-(4-bromo-phenylamino)-ethanone化学式
CAS
146537-20-4
化学式
C14H11Br2NO
mdl
——
分子量
369.055
InChiKey
KSIZOQOSVLADDE-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

物化性质

  • 沸点:
    492.8±40.0 °C(predicted)
  • 密度:
    1.699±0.06 g/cm3(Temp: 20 °C; Press: 760 Torr)(predicted)

计算性质

  • 辛醇/水分配系数(LogP):
    4.7
  • 重原子数:
    18
  • 可旋转键数:
    4
  • 环数:
    2.0
  • sp3杂化的碳原子比例:
    0.07
  • 拓扑面积:
    29.1
  • 氢给体数:
    1
  • 氢受体数:
    2

反应信息

  • 作为反应物:
    参考文献:
    名称:
    Research on antibacterial and antifungal agents. VIII. synthesis and antimicrobial activity of 1,4-diarylpyrroles
    摘要:
    The synthesis and the antimicrobial activity of 1,4-diarylpyrroles are reported. The obtained data in comparison with pyrrolnitrin show that many acid derivatives 4 exhibit a selective activity against some strains of Candida spp and poor activity against strains of Candida albicans. All ester derivatives 3 are inactive. The results obtained are discussed on the basis of structure-activity relationships.
    DOI:
    10.1016/0223-5234(92)90092-f
  • 作为产物:
    描述:
    2,4'-二溴苯乙酮4-溴苯胺乙醇 为溶剂, 反应 4.0h, 以65%的产率得到1-(4-Bromo-phenyl)-2-(4-bromo-phenylamino)-ethanone
    参考文献:
    名称:
    Research on antibacterial and antifungal agents. VIII. synthesis and antimicrobial activity of 1,4-diarylpyrroles
    摘要:
    The synthesis and the antimicrobial activity of 1,4-diarylpyrroles are reported. The obtained data in comparison with pyrrolnitrin show that many acid derivatives 4 exhibit a selective activity against some strains of Candida spp and poor activity against strains of Candida albicans. All ester derivatives 3 are inactive. The results obtained are discussed on the basis of structure-activity relationships.
    DOI:
    10.1016/0223-5234(92)90092-f
点击查看最新优质反应信息