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tris(phenylthio)methyllithium | 14572-78-2

中文名称
——
中文别名
——
英文名称
tris(phenylthio)methyllithium
英文别名
Lithium-tris-(phenylthio)-methan
tris(phenylthio)methyllithium化学式
CAS
14572-78-2
化学式
C19H15S3*Li
mdl
——
分子量
346.467
InChiKey
KALIKFBSGPYBLA-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):
    6.43
  • 重原子数:
    23
  • 可旋转键数:
    6
  • 环数:
    3.0
  • sp3杂化的碳原子比例:
    0.0
  • 拓扑面积:
    75.9
  • 氢给体数:
    0
  • 氢受体数:
    3

SDS

SDS:f125353cda2f5016e29d29b1f6026aa9
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反应信息

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文献信息

  • New Synthesis of ketene thioacetals, vinylsulfides and their seleno analogues
    作者:J.N. Denis、A. Krief
    DOI:10.1016/s0040-4039(00)87628-5
    日期:1982.1
    Title compounds have been prepared on reaction of thioacetals, orthothioesters and their seleno analogues with diphosphorus tetraiodide (P2I4) or phosphorus triiodide (PI3).
    通过硫代缩醛,原硫代酯及其硒代类似物与四碘化二磷(P 2 I 4)或三碘化磷(PI 3)的反应制备了标题化合物。
  • Compounds that bind to the interferon-gamma, preparation method thereof and medicaments containing same
    申请人:Bonnaffe David
    公开号:US20060166927A1
    公开(公告)日:2006-07-27
    Compound capable of binding to gamma-interferon (γ-IFN), chosen from the molecules corresponding to formula (I) below: in which X is a divalent spacer group that is sufficiently long to allow the two oligosaccharide fragments A and B to each bind to one of the peptide sequences 125 to 143 of the C-terminal ends of a γ-interferon (γ-IFN) homodimer, n represents an integer from 0 to 10, and for example equal to 0, 1, 2, 3, 4 or 5, and each R independently represents a hydrogen atom, an SO 3 − group or a phosphate group, on the condition that no SO 3 − group is in the 3-position of the glucosamine units of compound (I). The invention also relates to the process for preparing these compounds, to the complexes formed by these compounds and gamma-interferon, and to the medicaments comprising these compounds or complexes.
    能够与干扰素-γ(γ-IFN)结合的化合物,选自符合以下公式(I)的分子:其中X是一个二价间隔基团,足够长以允许两个寡糖片段A和B各自结合到一个γ-干扰素(γ-IFN)同源二聚体的C端末端的肽序列125至143,n代表从0到10的整数,例如等于0、1、2、3、4或5,并且每个R独立代表一个氢原子、一个SO3−基团或一个磷酸基团,条件是在化合物(I)的葡萄糖胺单元的3位上没有SO3−基团。本发明还涉及制备这些化合物的方法,这些化合物与干扰素-γ形成的复合物,以及包含这些化合物或复合物的药物。
  • SACCHARIDE STRUCTURES AND METHODS OF MAKING AND USING SUCH STRUCTURES
    申请人:Roy Sucharita
    公开号:US20110201801A1
    公开(公告)日:2011-08-18
    Described are oligosaccharides having a protecting group at two, a plurality, a majority of, or each position in the oligosaccharide which is amenable to derivatization. Collections, libraries and methods of making and using such oligosaccharides are also described.
    描述了具有保护基团的寡糖,该保护基团位于适于衍生的寡糖的两个、多个、大多数或每个位置。还描述了此类寡糖的集合、库以及制造和使用方法。
  • Selectivities in the Reactions of Alkyl-, Aryl- and Heterosubstituted Organotitanium Compounds Preliminary Communication
    作者:Beat Weidmann、Leo Widler、Alan G. Olivero、Christopher D. Maycock、Dieter Seebach
    DOI:10.1002/hlca.19810640136
    日期:1981.2.4
    Solutions of the title compounds R-Ti(OR′)3 (1) are generally available from organolithium (or magnesium) derivatives according to equation 1. It is shown (Table 1) that some heterosubstituted organotitanium compounds are more stable thermally than their lithium counterparts. The reagents 1 are highly selective carbonylophiles (Tables 1 and 2), their reactivity can be modified by variation of the R′O-group
    标题化合物R-Ti(OR')3(1)的溶液通常可从等式1的有机锂(或镁)衍生物获得。显示(表1)某些杂取代的有机钛化合物比其锂的热稳定性更高同行。试剂1是高度选择性的亲羰基化合物(表1和2),其反应性可通过改变R'O-基团(表3)和手性(S)-2-甲基-1-丁氧基进行对映选择性修饰。可以实现加法[equ。2]。
  • Synthesis of ketones and tertiary alcohols from trialkylboranes. Use of lithium tris(phenylthio)methanide
    作者:Andrew Pelter、J. Madhusudhana Rao
    DOI:10.1039/c39810001149
    日期:——
    The interaction of lithium tris(phenylthio)-methanide with trialkylboranes followed by oxidation allows the production of ketones or tertiary alcohols in good yields under mild conditions.
    三(苯硫基)甲硫基锂与三烷基硼烷的相互作用,然后进行氧化,可以在温和的条件下以高收率生产酮或叔醇。
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