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5-Hydroxy-2-(4-<5-propyloxypentyl>phenyl)pyrimidine | 150595-45-2

中文名称
——
中文别名
——
英文名称
5-Hydroxy-2-(4-<5-propyloxypentyl>phenyl)pyrimidine
英文别名
2-[4-(5[propyloxy]-1-pentyl)phenyl]-5-hydroxypyrimidine;2-[4-(5-[Propyloxy]-1-pentyl)phenyl]-5-hydroxypyrimidine;2-[4-(5-propoxypentyl)phenyl]pyrimidin-5-ol
5-Hydroxy-2-(4-<5-propyloxypentyl>phenyl)pyrimidine化学式
CAS
150595-45-2
化学式
C18H24N2O2
mdl
——
分子量
300.401
InChiKey
ANZGYHMEXMKYTG-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):
    3.8
  • 重原子数:
    22
  • 可旋转键数:
    9
  • 环数:
    2.0
  • sp3杂化的碳原子比例:
    0.44
  • 拓扑面积:
    55.2
  • 氢给体数:
    1
  • 氢受体数:
    4

上下游信息

  • 下游产品
    中文名称 英文名称 CAS号 化学式 分子量

反应信息

  • 作为反应物:
    参考文献:
    名称:
    Synthesis, Transition Temperatures and Some Physical Properties of Some Low-Melting Smectic C Materials
    摘要:
    As part of a systematic study of the factors affecting the smectic C phase, a dipole (ie, an oxygen atom) was introduced into the middle of one of the (non-polarisable) alkyl chains of a model phenylpyrimidine. A carbon-carbon double bond has also been introduced and the position and nature (E/Z) of the double bond was varied systematically and the resultant effect on the transition temperatures and several other physical properties of relevance to ferroelectric liquid crystal displays (FLCDs) studied. The new phenylpyrimidines exhibit nematic, smectic C and sometimes highly ordered smectic phases for long chain lengths. The effect of the oxygen atom in a central position in the chain is often to reduce the melting point (T-m) more than all the other transition temperatures (eg, below room temperature). This often results in a widening of the smectic C temperature range compared to the corresponding compounds without an oxygen atom in the middle of the chain. Of the alkenyl substituted compounds the ethers with a trans double bond in the 2-position [(E)-2-] exhibit the highest T-Sc values and lowest smectic A transition temperatures. The ethers with a double bond in a terminal position of the alkenyloxy chain exhibit the widest smectic C mesophase ranges (up to 60 degrees C). Of the esters only the (E)-alk-2-enoates exhibit mesomorphic properties.
    DOI:
    10.1080/10587259508038688
  • 作为产物:
    描述:
    5-Ethoxy-2-(4-<5-propyloxypentyl>phenyl)pyrimidine 在 sodium hydroxide 作用下, 以 二乙二醇 为溶剂, 生成 5-Hydroxy-2-(4-<5-propyloxypentyl>phenyl)pyrimidine
    参考文献:
    名称:
    Nitrogen heterocycles and liquid crystalline mixtures containing them
    摘要:
    通式为##STR1##的化合物,其中R.sup.1为C.sub.5-12-烷基或C.sub.5-12-烯基;R.sup.2为C.sub.1-9-烷基或C.sub.2-9-烯基;要求至少有一个基团R.sup.1和R.sup.2为烯基;X为CH基团或氮;n为0或1;q为2到6之间的整数;r为0或1,要求q和r的总和至少为3,s为0或1;p为1或2,要求当p为2时n为零;包含这些化合物的混合物以及这些化合物用于电光目的。
    公开号:
    US05326497A1
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文献信息

  • Nitrogen heterocycles and liquid crystalline mixtures containing them
    申请人:Hoffmann-La Roche Inc.
    公开号:US05326497A1
    公开(公告)日:1994-07-05
    Compounds of the general formula ##STR1## wherein R.sup.1 is C.sub.5-12 -alkyl or C.sub.5-12 -alkenyl; R.sup.2 is C.sub.1-9 -alkyl or C.sub.2-9 -alkenyl; provided that at least one of groups R.sup.1 and R.sup.2 is alkenyl; X is a CH group or nitrogen; n is either 0 or 1; q is a whole number between 2 to 6 inclusive; r is either 0 or 1 provided that the sum of q and r at least 3, s is either 0 or 1; and p is either 1 or 2, provided that n is zero when p is 2; mixtures which contain these compounds as well as the use of these compounds for electro-optical purposes.
    通式为##STR1##的化合物,其中R.sup.1为C.sub.5-12-烷基或C.sub.5-12-烯基;R.sup.2为C.sub.1-9-烷基或C.sub.2-9-烯基;要求至少有一个基团R.sup.1和R.sup.2为烯基;X为CH基团或氮;n为0或1;q为2到6之间的整数;r为0或1,要求q和r的总和至少为3,s为0或1;p为1或2,要求当p为2时n为零;包含这些化合物的混合物以及这些化合物用于电光目的。
  • Stickstoff-Heterocyclen
    申请人:Rolic AG
    公开号:EP0537620B1
    公开(公告)日:1998-01-07
  • US5326497A
    申请人:——
    公开号:US5326497A
    公开(公告)日:1994-07-05
  • Synthesis, Transition Temperatures and Some Physical Properties of Some Low-Melting Smectic C Materials
    作者:Stephen Kelly、Jürg Fünfschilling
    DOI:10.1080/10587259508038688
    日期:1995.2
    As part of a systematic study of the factors affecting the smectic C phase, a dipole (ie, an oxygen atom) was introduced into the middle of one of the (non-polarisable) alkyl chains of a model phenylpyrimidine. A carbon-carbon double bond has also been introduced and the position and nature (E/Z) of the double bond was varied systematically and the resultant effect on the transition temperatures and several other physical properties of relevance to ferroelectric liquid crystal displays (FLCDs) studied. The new phenylpyrimidines exhibit nematic, smectic C and sometimes highly ordered smectic phases for long chain lengths. The effect of the oxygen atom in a central position in the chain is often to reduce the melting point (T-m) more than all the other transition temperatures (eg, below room temperature). This often results in a widening of the smectic C temperature range compared to the corresponding compounds without an oxygen atom in the middle of the chain. Of the alkenyl substituted compounds the ethers with a trans double bond in the 2-position [(E)-2-] exhibit the highest T-Sc values and lowest smectic A transition temperatures. The ethers with a double bond in a terminal position of the alkenyloxy chain exhibit the widest smectic C mesophase ranges (up to 60 degrees C). Of the esters only the (E)-alk-2-enoates exhibit mesomorphic properties.
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