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[1-methyl-8-[1-methyl-7-(trifluoromethylsulfonyloxy)-3,4-dihydro-2H-quinolin-8-yl]-3,4-dihydro-2H-quinolin-7-yl] trifluoromethanesulfonate | 1254574-73-6

中文名称
——
中文别名
——
英文名称
[1-methyl-8-[1-methyl-7-(trifluoromethylsulfonyloxy)-3,4-dihydro-2H-quinolin-8-yl]-3,4-dihydro-2H-quinolin-7-yl] trifluoromethanesulfonate
英文别名
——
[1-methyl-8-[1-methyl-7-(trifluoromethylsulfonyloxy)-3,4-dihydro-2H-quinolin-8-yl]-3,4-dihydro-2H-quinolin-7-yl] trifluoromethanesulfonate化学式
CAS
1254574-73-6
化学式
C22H22F6N2O6S2
mdl
——
分子量
588.549
InChiKey
WRQNQNQEPWDSGD-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):
    6.1
  • 重原子数:
    38
  • 可旋转键数:
    5
  • 环数:
    4.0
  • sp3杂化的碳原子比例:
    0.45
  • 拓扑面积:
    110
  • 氢给体数:
    0
  • 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

点击查看最新优质反应信息

文献信息

  • OCTAHYDRO BIQUINOLINE COMPOUND
    申请人:Loh Teck Peng
    公开号:US20120088916A1
    公开(公告)日:2012-04-12
    The present invention relates to an octahydro biquinoline compound. Provided is also a method of separating the octahydro biquinoline compound into enantiomers. The octahydro biquinoline compound is of the general formula (V): In formula (V) R 1 is one of H, a protective group and an aliphatic group, with the aliphatic group having a main chain of a length of 1 to about 10 carbon atoms, comprising 0 to about 6 heteroatoms selected from the group consisting of N, O, S, Se and Si. R 2 and R 3 are independent from one another selected from the group consisting of (i) H, (ii) one of an aliphatic, an alicyclic, an aromatic, an arylaliphatic, and an arylalicyclic group comprising 0 to about 6 heteroatoms selected from the group consisting of N, O, S, Se and Si, an ester, a carbonate group, a carbamoyl group and a phosphate ester. R 4 and R 5 are independent from one another H, an aliphatic, an alicyclic, an aromatic, an arylaliphatic or an arylalicyclic group comprising 0 to about 6 heteroatoms selected from the group consisting of N, O, S, Se and Si.
    本发明涉及一种八氢双喹啉化合物。同时提供了将八氢双喹啉化合物分离成对映异构体的方法。所述八氢双喹啉化合物的通式为(V):在式(V)中,R1是氢、保护基和脂肪基之一,所述脂肪基具有1至约10个碳原子长度的主链,包括0至约6个选自N、O、S、Se和Si的杂原子。R2和R3独立地选自H、一个脂肪基、一个脂环基、一个芳香基、一个芳基脂肪基和一个芳基脂环基,包括0至约6个选自N、O、S、Se和Si的杂原子,以及一个酯基、一个碳酸酯基、一个氨基甲酰基和一个磷酸酯基。R4和R5独立地是H、一个脂肪基、一个脂环基、一个芳香基、一个芳基脂肪基或一个芳基脂环基,包括0至约6个选自N、O、S、Se和Si的杂原子。
  • US8691992B2
    申请人:——
    公开号:US8691992B2
    公开(公告)日:2014-04-08
  • [EN] OCTAHYDRO BIQUINOLINE COMPOUND<br/>[FR] COMPOSÉ OCTAHYDROBIQUINOLINE
    申请人:UNIV NANYANG
    公开号:WO2010132029A1
    公开(公告)日:2010-11-18
    The present invention relates to an octahydro biquinoline compound. Provided is also a method of separating the octahydro biquinoline compound into enantiomers. The octahydro biquinoline compound is of the general formula (V): In formula (V) R1 is one of H, a protective group and an aliphatic group, with the aliphatic group having a main chain of a length of 1 to about 10 carbon atoms, comprising 0 to about 6 heteroatoms selected from the group consisting of N, O, S, Se and Si. R2 and R3 are independent from one another selected from the group consisting of (i) H, (ii) one of an aliphatic, an alicyclic, an aromatic, an arylaliphatic, and an arylalicyclic group comprising 0 to about 6 heteroatoms selected from the group consisting of N, O, S, Se and Si, an ester, a carbonate group, a carbamoyl group and a phosphate ester. R4 and R5 are independent from one another H, an aliphatic, an alicyclic, an aromatic, an arylaliphatic or an arylalicyclic group comprising 0 to about 6 heteroatoms selected from the group consisting of N, O, S, Se and Si.
    本发明涉及一种八氢比喹啉化合物。还提供了将该八氢比喹啉化合物分离成对映体的方法。该八氢比喹啉化合物的一般式为(V):在式(V)中,R1是H、保护基或脂肪基中的一种,其中脂肪基具有长度为1到约10个碳原子的主链,包括选自N、O、S、Se和Si的约0到6个杂原子。R2和R3彼此独立地选自(i)H、(ii)脂肪、脂环、芳香、芳基脂肪和芳基脂环基中的一种,包括选自N、O、S、Se和Si的约0到6个杂原子,酯、碳酸酯基、氨基甲酰基和磷酸酯。R4和R5彼此独立地是H、脂肪、脂环、芳香、芳基脂肪或芳基脂环基,包括选自N、O、S、Se和Si的约0到6个杂原子。
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