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| 177726-25-9

中文名称
——
中文别名
——
英文名称
——
英文别名
——
化学式
CAS
177726-25-9
化学式
C66H14N2
mdl
——
分子量
834.851
InChiKey
GEXHQLIJHUQPJF-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):
    14
  • 重原子数:
    68
  • 可旋转键数:
    0
  • 环数:
    34.0
  • sp3杂化的碳原子比例:
    0.15
  • 拓扑面积:
    6.5
  • 氢给体数:
    0
  • 氢受体数:
    2

反应信息

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文献信息

  • Macromolecular Helicity Induction on a Poly(phenylacetylene) with <i>C</i><sub>2</sub>-Symmetric Chiral [60]Fullerene-Bisadducts
    作者:Tatsuya Nishimura、Kayo Tsuchiya、Sousuke Ohsawa、Katsuhiro Maeda、Eiji Yashima、Yosuke Nakamura、Jun Nishimura
    DOI:10.1021/ja046633l
    日期:2004.9.1
    Three chiral N-methylfulleropyrrolidine bisadducts were prepared, isolated, and completely resolved into each enantiomer using a chiral HPLC column, which were then converted to the corresponding optically active, cationic C(60)-bisadducts to investigate if they could act as a macromolecular helicity inducer in a poly(phenylacetylene) bearing an anionic monoethyl phosphonate pendant (poly-1) in aqueous
    制备、分离三种手性 N-甲基富勒咯烷双加合物,并使用手性 HPLC 柱将其完全拆分为每种对映异构体,然后将其转化为相应的光学活性阳离子 C(60)-双加合物,以研究它们是否可以作为大分子螺旋聚(苯乙炔)中的诱导剂,在水溶液中带有阴离子膦酸单乙酯挂件(poly-1)。在与手性 C(60)-双加合物络合后,只有反式 3 双加合物在二甲基亚砜-水混合物中聚合物骨架的紫外-可见区域表现出特征诱导圆二色性 (ICD),因为主要是单手的poly-1 的螺旋形成,而 trans-2 和 cis-3 双加合物在同一区域几乎没有诱导明显的 CD。
  • Isolation and Characterization of Nine Tris-adducts of <i>N</i>-Methylfulleropyrrolidine Derivatives
    作者:Silvia Marchesan、Tatiana Da Ros、Maurizio Prato
    DOI:10.1021/jo050417t
    日期:2005.6.1
    We report the isolation and characterization of bis- and tris-adducts of fulleropyrrolidine derivatives. First, all eight N-methyl regioisomers with two addends on the C-60 sphere have been isolated; second, C-60 was used as starting material for the synthesis of tris-adducts, and the products formed in detectable quantities have been isolated and characterized. Third, the same compounds were obtained by introducing the third addend on each previously isolated bis-derivative: this approach facilitated the assignment of the relative geometry through chromatographic comparison of the diverse reaction mixtures. Finally, the obtained tris-adducts have been characterized by means of ES-MS, UV-vis, H-1 NMR, as well as comparison with UV spectra and elution order of Bingel and Diels-Alder tris-adducts described in the literature.
  • Anti-HIV properties of cationic fullerene derivatives
    作者:Silvia Marchesan、Tatiana Da Ros、Giampiero Spalluto、Jan Balzarini、Maurizio Prato
    DOI:10.1016/j.bmcl.2005.05.069
    日期:2005.8
    A series of regioisomeric bis-fulleropyrrolidines bearing two ammonium groups have been synthesized and their activities against HIV-1 and HIV-2 have been evaluated. Two trans isomers have been endowed with interesting antiviral properties, confirming the importance of the relative positions of the substituent on the C-60 cage. In addition, reduced amphiphilicity of molecules to other compounds previously reported decreases their cytotoxicity in CEM cell cultures. None of the compounds showed any inhibitory activity against a variety of DNA and RNA viruses other than HIV. (c) 2005 Elsevier Ltd. All rights reserved.
  • Preparation and Characterization of Six Bis(<i>N</i>-methylpyrrolidine)−C<sub>60</sub> Isomers:  Magnetic Deshielding in Isomeric Bisadducts of C<sub>60</sub>
    作者:Qing Lu、David I. Schuster、Stephen R. Wilson
    DOI:10.1021/jo960466t
    日期:1996.1.1
    A series of isomers of bis(N-methylpyrrolidine)-C(60) 2 (Prato bisadducts) was prepared by the 1,3-dipolar cycloaddition of N-methylazomethine ylide to C(60). Six isomers were separated and characterized by ESI-MS, UV/vis, and (1)H and (13)C NMR spectroscopy. The structures of these bisadducts were assigned based on (1) comparison of their molecular symmetries with their (1)H and (13)C NMR spectra
    通过将N-甲基偶氮甲叉基内酯的1,3-偶极环加成到C(60)上,制备了一系列双(N-甲基吡咯烷)-C(60)2的异构体(普拉托双加合物)。分离了六个异构体,并通过ESI-MS,UV / vis和(1)H和(13)C NMR光谱进行了表征。这些双加合物的结构是根据(1)比较其分子对称性与(1)H和(13)C NMR光谱,(2)将其UV / vis光谱与相应的Bingel-Hirsch双加合物的结构, (3)亚甲基和N-甲基(1)H NMR共振的脱保护顺序。普拉托(Brato)双加成比对C(60)的Bingel-Hirsch双加成具有较低的化学选择性。
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