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Z-2,3,4,5,12,13,14,15-octahydro-1,18:6,8-diethanediylidenedicyclopenta[k,m][1,8]dioxacycloheptadecine-10,17(11H)-dione | 1374569-35-3

中文名称
——
中文别名
——
英文名称
Z-2,3,4,5,12,13,14,15-octahydro-1,18:6,8-diethanediylidenedicyclopenta[k,m][1,8]dioxacycloheptadecine-10,17(11H)-dione
英文别名
——
Z-2,3,4,5,12,13,14,15-octahydro-1,18:6,8-diethanediylidenedicyclopenta[k,m][1,8]dioxacycloheptadecine-10,17(11H)-dione化学式
CAS
1374569-35-3
化学式
C25H24O4
mdl
——
分子量
388.463
InChiKey
TVLSCDLXSKIPBG-MRCUWXFGSA-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):
    5.13
  • 重原子数:
    29.0
  • 可旋转键数:
    0.0
  • 环数:
    5.0
  • sp3杂化的碳原子比例:
    0.36
  • 拓扑面积:
    52.6
  • 氢给体数:
    0.0
  • 氢受体数:
    4.0

反应信息

  • 作为反应物:
    描述:
    Z-2,3,4,5,12,13,14,15-octahydro-1,18:6,8-diethanediylidenedicyclopenta[k,m][1,8]dioxacycloheptadecine-10,17(11H)-dione 在 lithium aluminium tetrahydride 、 三乙胺 作用下, 以 四氢呋喃氯仿 为溶剂, 反应 2.0h, 生成 Z-14,14-dibromo-3,4,5,9,13,13a,14,14a,15,16-decahydro-2H,11H-1,19:6,8-diethenodicyclopenta[m,o]cyclopropa[e][1,10]dioxacyclononadecine-11,17(12H)-dione
    参考文献:
    名称:
    Force–Reactivity Property of a Single Monomer Is Sufficient To Predict the Micromechanical Behavior of Its Polymer
    摘要:
    We demonstrate an accurate prediction of the micromechanical behavior of a single chain of cydopropanated polybutadiene, which is governed by rapid isomerization of the cyclopropane moieties at similar to 1.2 nN, from the force rate correlation of this reaction measured in a small series of increasingly strained macrocycles. The data demonstrate that a single physical quantity, force, uniquely defines the dynamics across length scales from >100 to <1 nm and that strain imposed through molecular design and that imposed by micromanipulation techniques have equivalent effects on the kinetics of a chemical reaction. This represents a new method of screening potential monomers for applications in stress-responsive materials that could also facilitate atomistic interpretations of single-molecule force experiments.
    DOI:
    10.1021/ja301928d
  • 作为产物:
    参考文献:
    名称:
    Force–Reactivity Property of a Single Monomer Is Sufficient To Predict the Micromechanical Behavior of Its Polymer
    摘要:
    We demonstrate an accurate prediction of the micromechanical behavior of a single chain of cydopropanated polybutadiene, which is governed by rapid isomerization of the cyclopropane moieties at similar to 1.2 nN, from the force rate correlation of this reaction measured in a small series of increasingly strained macrocycles. The data demonstrate that a single physical quantity, force, uniquely defines the dynamics across length scales from >100 to <1 nm and that strain imposed through molecular design and that imposed by micromanipulation techniques have equivalent effects on the kinetics of a chemical reaction. This represents a new method of screening potential monomers for applications in stress-responsive materials that could also facilitate atomistic interpretations of single-molecule force experiments.
    DOI:
    10.1021/ja301928d
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