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1,8-bis(2-hydroxyphenyl)naphthalene | 1531595-92-2

中文名称
——
中文别名
——
英文名称
1,8-bis(2-hydroxyphenyl)naphthalene
英文别名
1,8-bis(2-phenol)naphthalene;2-[8-(2-Hydroxyphenyl)naphthalen-1-yl]phenol;2-[8-(2-hydroxyphenyl)naphthalen-1-yl]phenol
1,8-bis(2-hydroxyphenyl)naphthalene化学式
CAS
1531595-92-2
化学式
C22H16O2
mdl
——
分子量
312.368
InChiKey
BEKYSJWCPFFMBZ-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):
    5.7
  • 重原子数:
    24
  • 可旋转键数:
    2
  • 环数:
    4.0
  • sp3杂化的碳原子比例:
    0.0
  • 拓扑面积:
    40.5
  • 氢给体数:
    2
  • 氢受体数:
    2

上下游信息

  • 上游原料
    中文名称 英文名称 CAS号 化学式 分子量

反应信息

  • 作为产物:
    描述:
    1,8-bis(2-methoxyphenyl)naphthalene三溴化硼 作用下, 以 二氯甲烷 为溶剂, 反应 3.0h, 以77%的产率得到1,8-bis(2-hydroxyphenyl)naphthalene
    参考文献:
    名称:
    ortho-Substituted 1,8-Diarylnaphthalenes: Conformational Thermodynamics and Kinetics
    摘要:
    1,8-Diarylnaphthalenes show interesting potential as chiral sensors, environment sensors and stereodynamic switches. The kinetics and thermodynamics of the conformational equilibria of two such compounds are described. These compounds, along with others reported previously, show that several features can be used to tune the conformational behaviour of these compounds, giving the possibility to design molecules for specific applications in the future.
    DOI:
    10.1055/s-0033-1339695
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文献信息

  • ortho-Substituted 1,8-Diarylnaphthalenes: Conformational Thermodynamics and Kinetics
    作者:Matthew Fuchter、Dilraj Judge、Peter Haycock、Robert Richardson
    DOI:10.1055/s-0033-1339695
    日期:——
    1,8-Diarylnaphthalenes show interesting potential as chiral sensors, environment sensors and stereodynamic switches. The kinetics and thermodynamics of the conformational equilibria of two such compounds are described. These compounds, along with others reported previously, show that several features can be used to tune the conformational behaviour of these compounds, giving the possibility to design molecules for specific applications in the future.
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