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8H,16H-7,15b-methanodinaphtho[2,1-d:1',2'-g][1,3]diazocine | 1217596-97-8

中文名称
——
中文别名
——
英文名称
8H,16H-7,15b-methanodinaphtho[2,1-d:1',2'-g][1,3]diazocine
英文别名
11,13-Diazahexacyclo[11.11.1.01,10.02,7.014,23.017,22]pentacosa-2,4,6,8,10,14(23),15,17,19,21-decaene;11,13-diazahexacyclo[11.11.1.01,10.02,7.014,23.017,22]pentacosa-2,4,6,8,10,14(23),15,17,19,21-decaene
8H,16H-7,15b-methanodinaphtho[2,1-d:1',2'-g][1,3]diazocine化学式
CAS
1217596-97-8
化学式
C23H18N2
mdl
——
分子量
322.409
InChiKey
HDYYITDSBJEGOA-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):
    4.6
  • 重原子数:
    25
  • 可旋转键数:
    0
  • 环数:
    6.0
  • sp3杂化的碳原子比例:
    0.17
  • 拓扑面积:
    15.6
  • 氢给体数:
    0
  • 氢受体数:
    2

反应信息

  • 作为产物:
    描述:
    乌洛托品2-萘胺三氟乙酸 为溶剂, 反应 120.0h, 以68%的产率得到(+/-)-8H,16H-7,15-methanodinaphtho<2,1-bis><2',1'-f>-diazocine
    参考文献:
    名称:
    斯皮罗·特格(SpiroTröger)的基础衍生品:另一种结构性的凤凰?
    摘要:
    最近,作为分子镊子和具有高比旋光度的化合物的结构部分,特洛格碱(TB)的萘二甲酸酯衍生物已变得很重要。研究了由萘-2-胺,6-氨基萘-2-羧酸甲酯和蒽-2-胺形成的结核菌衍生物和副产物。已经发现,形成萘甲醚TB衍生物之后,形成TB的独特结构异构体:spiroTB。
    DOI:
    10.1021/ol1004774
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文献信息

  • Experimental, Spectroscopic, and Computational Insights into the Reactivity of “Methanal” with 2-Naphthylamines
    作者:Martin Havlík、Tereza Navrátilová、Michaela Drozdová、Ameneh Tatar、Priscila A. Lanza、Diego Dusso、Elizabeth Laura Moyano、Carlos A. Chesta、Domingo Mariano A. Vera、Bohumil Dolenský
    DOI:10.3390/molecules28041549
    日期:——

    The reactions of 2-naphthylamine and methyl 6-amino-2-naphthoate with formalin and paraformaldehyde were studied experimentally, spectrally, and by quantum chemical calculations. It was found that neither the corresponding aminals nor imines were formed under the described conditions but could be prepared and spectrally characterized at least in situ under modified conditions. Several of the previously undescribed intermediates and by-products were isolated or at least spectrally characterized. First principle density functional theory (DFT) calculations were performed to shed light on the key aspects of the thermochemistry of decomposition and further condensation of the corresponding aminals and imines. The calculations also revealed that the electrophilicity of methanal was significantly greater than that of ordinary oxo-compounds, except for perfluorinated ones. In summary, methanal was not behaving as the simplest aldehyde but as a very electron-deficient oxo-compound.

    通过实验、光谱和量子化学计算研究了 2-萘胺和 6-氨基-2-萘甲酸甲酯与福尔马林和多聚甲醛的反应。结果发现,在所述条件下既不会形成相应的氨基,也不会形成亚胺,但至少可以在改良条件下就地制备并从光谱上确定其特征。一些以前未曾描述过的中间产物和副产物被分离出来,或至少在光谱上得到了表征。我们进行了第一原理密度泛函理论(DFT)计算,以揭示相应的氨基和亚胺分解和进一步缩合的热化学过程的关键方面。计算还表明,除全氟化合物外,甲缩醛的亲电性明显高于普通氧化化合物。总之,甲缩醛并不像最简单的醛,而是一种非常缺电子的氧化化合物。
  • Spiro Tröger’s Base Derivatives: Another Structural Phoenix?
    作者:Ameneh Tatar、Jan Čejka、Vladimír Král、Bohumil Dolenský
    DOI:10.1021/ol1004774
    日期:2010.4.16
    Recently, naphthalenoide derivatives of Trögers base (TB) have become important as structural compartments of molecular tweezers and compounds with high specific rotation. The formation of TB derivatives and byproducts from naphthalen-2-amine, methyl 6-aminonaphthalene-2-carboxylate, and anthracen-2-amine was studied. It was discovered that the formation of a naphthalenoide TB derivative is followed by the
    最近,作为分子镊子和具有高比旋光度的化合物的结构部分,特洛格碱(TB)的萘二甲酸酯衍生物已变得很重要。研究了由萘-2-胺,6-氨基萘-2-羧酸甲酯和蒽-2-胺形成的结核菌衍生物和副产物。已经发现,形成萘甲醚TB衍生物之后,形成TB的独特结构异构体:spiroTB。
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