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

Octyl 5-acetamido-2-[2-[2-acetamido-5-(diethylaminodiazenyl)-4-octoxycarbonylphenyl]ethynyl]-4-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxycarbonyl]phenyl]ethynyl]benzoate | 680620-93-3

中文名称
——
中文别名
——
英文名称
Octyl 5-acetamido-2-[2-[2-acetamido-5-(diethylaminodiazenyl)-4-octoxycarbonylphenyl]ethynyl]-4-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxycarbonyl]phenyl]ethynyl]benzoate
英文别名
octyl 5-acetamido-2-[2-[2-acetamido-5-(diethylaminodiazenyl)-4-octoxycarbonylphenyl]ethynyl]-4-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxycarbonyl]phenyl]ethynyl]benzoate
Octyl 5-acetamido-2-[2-[2-acetamido-5-(diethylaminodiazenyl)-4-octoxycarbonylphenyl]ethynyl]-4-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxycarbonyl]phenyl]ethynyl]benzoate化学式
CAS
680620-93-3
化学式
C56H75N5O11
mdl
——
分子量
994.238
InChiKey
SKRQWVJKSWCBHY-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):
    11.7
  • 重原子数:
    72
  • 可旋转键数:
    39
  • 环数:
    3.0
  • sp3杂化的碳原子比例:
    0.52
  • 拓扑面积:
    193
  • 氢给体数:
    2
  • 氢受体数:
    14

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

  • 作为反应物:
    描述:
    Octyl 5-acetamido-2-[2-[2-acetamido-5-(diethylaminodiazenyl)-4-octoxycarbonylphenyl]ethynyl]-4-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxycarbonyl]phenyl]ethynyl]benzoate三乙胺 copper(l) iodide三苯基膦 、 bis(dibenzylideneacetone)-palladium(0)碘甲烷 作用下, 反应 52.0h, 生成 Octyl 5-acetamido-2-[2-[2-acetamido-5-(diethylaminodiazenyl)-4-octoxycarbonylphenyl]ethynyl]-4-[2-[4-acetamido-5-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxycarbonyl]phenyl]ethynyl]-2-octoxycarbonylphenyl]ethynyl]benzoate
    参考文献:
    名称:
    Backbone-Rigidified Oligo(m-phenylene ethynylenes)
    摘要:
    Oligo(m-phenylene ethynylenes) (oligo(m-PE)) with backbones rigidified by intramolecular hydrogen bonds were found to fold into well-defined conformations. The localized intramolecular hydrogen bond involves a donor and an acceptor from two adjacent benzene rings, respectively, which enforces globally folded conformations on these oligomers. Oligomers with two to seven residues have been synthesized and characterized. The persistence of the intramolecular hydrogen bonds and the corresponding curved conformations were established by ab initio and molecular mechanics calculations, 1D and 2D H-1 NMR spectroscopy, and UV spectroscopy. Pentamer 5, hexamer 6, and heptamer 7 adopt well-defined helical conformations. Such a backbone-based conformational programming should lead to molecules whose conformations are resilient toward structural variation of the side groups. These m-PE oligomers have provided a new approach for achieving folded unnatural oligonners; under conditions that are otherwise unfavorable for previously described, solvent-driven folding of m-PE foldamers. Stably folded structures based on the design principle described here can be developed and may find important applications.
    DOI:
    10.1021/ja039416d
  • 作为产物:
    参考文献:
    名称:
    Backbone-Rigidified Oligo(m-phenylene ethynylenes)
    摘要:
    Oligo(m-phenylene ethynylenes) (oligo(m-PE)) with backbones rigidified by intramolecular hydrogen bonds were found to fold into well-defined conformations. The localized intramolecular hydrogen bond involves a donor and an acceptor from two adjacent benzene rings, respectively, which enforces globally folded conformations on these oligomers. Oligomers with two to seven residues have been synthesized and characterized. The persistence of the intramolecular hydrogen bonds and the corresponding curved conformations were established by ab initio and molecular mechanics calculations, 1D and 2D H-1 NMR spectroscopy, and UV spectroscopy. Pentamer 5, hexamer 6, and heptamer 7 adopt well-defined helical conformations. Such a backbone-based conformational programming should lead to molecules whose conformations are resilient toward structural variation of the side groups. These m-PE oligomers have provided a new approach for achieving folded unnatural oligonners; under conditions that are otherwise unfavorable for previously described, solvent-driven folding of m-PE foldamers. Stably folded structures based on the design principle described here can be developed and may find important applications.
    DOI:
    10.1021/ja039416d
点击查看最新优质反应信息

同类化合物

(11aR)-3,7-双(3,5-二甲基苯基)-10,11,12,13-四氢-5-羟基-5-氧化物-二茚基[7,1-de:1'',7''-fg][1,3,2]二氧杂膦酸 龙血素C 顺-1,7-二苯基-1-庚烯基-5-醇 那洛西芬 赤杨酮 赤杨二醇 血竭素 蒙桑酮C 萘-2,7-二磺基酸,钠盐 苯酚,4-(1,3-二苯基丁基)-2-(1-苯基乙基)- 苯甲酸,2-[[2-[(2-羧基苯基)氨基]-5-(三氟甲基)苯基]氨基]-5-[[[(4-羟基-3-甲氧苯基)甲基]氨基]甲基]- 苯基-[4-(2-苯基乙炔基)苯基]甲酮 苯基-[2-[3-(三氟甲基)苯基]苯基]甲酮 苯基-[2-(2-苯基苯基)苯基]甲酮 苯基-(3-苯基萘-2-基)甲酮 苯基-(2-苯基环己基)甲酮 苯,[(二甲基苯基)甲基]甲基[(甲基苯基)甲基]- 苯,1,3-二[1-甲基-1-[4-(4-硝基苯氧基)苯基]乙基]- 脱甲氧姜黄 紫外吸收剂 234 粗糠柴苦素 硫酸姜黄素 矮紫玉盘素 益智醇 白桦林烯酮;1,7-双(4-羟基苯基)-4-庚烯-3-酮 甲酮,苯基(1,6,7,8-四氢-1-甲基-5-苯基环戊二烯并[g]吲哚-3-基)- 甲酮,[3-(4-甲氧苯基)-1-苯基-9H-芴-4-基]苯基- 甲酮,(4-氯苯基)[1-(4-氯苯基)-3-苯基-9H-芴-4-基]- 环香草酮 溴敌隆 波森 桤木酮 桑根酮D 杨梅醇 杨梅酮 杨梅联苯环庚醇-15-葡糖苷 替拉那韦 替吡法尼(S型对映体) 替吡法尼 曲沃昔芬 姜黄素葡糖苷酸 姜黄素beta-D-葡糖苷酸 姜黄素4,4'-二乙酸酯 姜黄素-d6 姜黄素 姜烯酮 A 奈帕芬胺杂质D 四甲基姜黄素 四氢脱甲氧基二阿魏酰甲烷 四氢姜黄素二乙酸酯