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1,3-bis[2-(3-isopropenyl-2-oxobenzimidazol-1-yl)ethyl]-2-oxobenzimidazole | 191977-86-3

中文名称
——
中文别名
——
英文名称
1,3-bis[2-(3-isopropenyl-2-oxobenzimidazol-1-yl)ethyl]-2-oxobenzimidazole
英文别名
1,3-Bis[2-(2-oxo-3-prop-1-en-2-ylbenzimidazol-1-yl)ethyl]benzimidazol-2-one;1,3-bis[2-(2-oxo-3-prop-1-en-2-ylbenzimidazol-1-yl)ethyl]benzimidazol-2-one
1,3-bis[2-(3-isopropenyl-2-oxobenzimidazol-1-yl)ethyl]-2-oxobenzimidazole化学式
CAS
191977-86-3
化学式
C31H30N6O3
mdl
——
分子量
534.618
InChiKey
XKPQKXYRXHBNHM-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:
    699.8±65.0 °C(Predicted)
  • 密度:
    1.304±0.06 g/cm3(Predicted)

计算性质

  • 辛醇/水分配系数(LogP):
    4.1
  • 重原子数:
    40
  • 可旋转键数:
    8
  • 环数:
    6.0
  • sp3杂化的碳原子比例:
    0.19
  • 拓扑面积:
    70.6
  • 氢给体数:
    0
  • 氢受体数:
    3

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
  • 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:
    描述:
    1,3-bis[2-(3-isopropenyl-2-oxobenzimidazol-1-yl)ethyl]-2-oxobenzimidazole盐酸 作用下, 以 甲醇 为溶剂, 反应 1.0h, 以89.5%的产率得到1,3-bis[2-(2-oxobenzimidazol-1-yl)ethyl]-2-oxobenzimidazole
    参考文献:
    名称:
    N,N′-Linked 1,2-ethanediyl-poly(benzimidazolin-2-ones) and the X-ray crystal structure of a benzimidazolin-2-one trimer
    摘要:
    A series of N,N'-linked 1,2-ethanediyl-poly(benzimidazolin-2-ones) that can be classified as podands, are described. Seven dimers (21-27), three trimers (28-30), a cyclic tetramer (31) and an open-chain benzimidazolin-2-one heptamer (32) have been prepared and characterized by H-1, C-13 NMR and by MS, The crystal and molecular structure of the trimer, 1,3-bis-2-(2-oxobenzimidazol-1-yl)ethyl-2-oxobenzimide monohydrate (30) has been solved by X-Ray analysis. The benzimidazolin-2-one fragments display a pattern of bond distances and angles similar to that of analogue derivatives retrieved form the CSD. The molecules are hydrogen bonded to four others in a continuous two-dimensional network by N-H ... O=C and C-H ... O=C interactions in which all N-H donors and O=C accepters are involved. (C) 1997 Elsevier Science Ltd.
    DOI:
    10.1016/s0040-4020(97)00434-1
  • 作为产物:
    参考文献:
    名称:
    N,N′-Linked 1,2-ethanediyl-poly(benzimidazolin-2-ones) and the X-ray crystal structure of a benzimidazolin-2-one trimer
    摘要:
    A series of N,N'-linked 1,2-ethanediyl-poly(benzimidazolin-2-ones) that can be classified as podands, are described. Seven dimers (21-27), three trimers (28-30), a cyclic tetramer (31) and an open-chain benzimidazolin-2-one heptamer (32) have been prepared and characterized by H-1, C-13 NMR and by MS, The crystal and molecular structure of the trimer, 1,3-bis-2-(2-oxobenzimidazol-1-yl)ethyl-2-oxobenzimide monohydrate (30) has been solved by X-Ray analysis. The benzimidazolin-2-one fragments display a pattern of bond distances and angles similar to that of analogue derivatives retrieved form the CSD. The molecules are hydrogen bonded to four others in a continuous two-dimensional network by N-H ... O=C and C-H ... O=C interactions in which all N-H donors and O=C accepters are involved. (C) 1997 Elsevier Science Ltd.
    DOI:
    10.1016/s0040-4020(97)00434-1
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文献信息

  • N,N′-Linked 1,2-ethanediyl-poly(benzimidazolin-2-ones) and the X-ray crystal structure of a benzimidazolin-2-one trimer
    作者:Enrique Díez-Barra、Julio Dotor、Antonio de la Hoz、Concepción Foces-Foces、Christine Enjalbal、Jean Louis Aubagnac、Rosa María Claramunt、José Elguero
    DOI:10.1016/s0040-4020(97)00434-1
    日期:1997.6
    A series of N,N'-linked 1,2-ethanediyl-poly(benzimidazolin-2-ones) that can be classified as podands, are described. Seven dimers (21-27), three trimers (28-30), a cyclic tetramer (31) and an open-chain benzimidazolin-2-one heptamer (32) have been prepared and characterized by H-1, C-13 NMR and by MS, The crystal and molecular structure of the trimer, 1,3-bis-2-(2-oxobenzimidazol-1-yl)ethyl-2-oxobenzimide monohydrate (30) has been solved by X-Ray analysis. The benzimidazolin-2-one fragments display a pattern of bond distances and angles similar to that of analogue derivatives retrieved form the CSD. The molecules are hydrogen bonded to four others in a continuous two-dimensional network by N-H ... O=C and C-H ... O=C interactions in which all N-H donors and O=C accepters are involved. (C) 1997 Elsevier Science Ltd.
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