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(4S,1'R)-1',7',7'-trimethyl-spiro[imidazolidine-4,2'-norbornane]-2,5-dione | 17138-06-6

中文名称
——
中文别名
——
英文名称
(4S,1'R)-1',7',7'-trimethyl-spiro[imidazolidine-4,2'-norbornane]-2,5-dione
英文别名
(4S,1'R)-1',7',7'-Trimethyl-spiro[imidazolidin-4,2'-norbornan]-2,5-dion;(1R,2S,4R)-1,7,7-trimethylspiro[bicyclo[2.2.1]heptane-2,5'-imidazolidine]-2',4'-dione
(4<i>S</i>,1'<i>R</i>)-1',7',7'-trimethyl-spiro[imidazolidine-4,2'-norbornane]-2,5-dione化学式
CAS
17138-06-6
化学式
C12H18N2O2
mdl
——
分子量
222.287
InChiKey
ZNLWSSZADRGRKU-NZXMKCKXSA-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):
    1.41
  • 重原子数:
    16.0
  • 可旋转键数:
    0.0
  • 环数:
    3.0
  • sp3杂化的碳原子比例:
    0.83
  • 拓扑面积:
    58.2
  • 氢给体数:
    2.0
  • 氢受体数:
    2.0

反应信息

  • 作为反应物:
    参考文献:
    名称:
    Magma evolution in the Purico ignimbrite complex, northern Chile: evidence for zoning of a dacitic magma by injection of rhyolitic melts following mafic recharge
    摘要:
    The 1.3 Ma Purico complex is part of an extensive Neogene-Pleistocene ignimbrite province in the central Andes. Like most other silicic complexes in the province, Purico is dominated by monotonous intermediate ash-flow sheets and has volumetrically minor lava domes. The Purico ignimbrites (total volume 80-100 km(3)) are divided into a Lower Purico Ignimbrite (LPI) with two extensive flow units, LPI I and LPI II; and a smaller Upper Purico Ignimbrite (UPI) unit. Crystal-rich dacite is the dominant lithology in all the Purico ignimbrites and in the lava domes. It is essentially the only lithology present in the first LPI flow unit (LPI I) and in the Upper Purico Ignimbrite, but the LPI II flow unit is unusual for its compositional diversity. It constitutes a stratigraphic sequence with a basal fall-out deposit containing rhyolitic pumice (68-74 wt% SiO2) overlain by ignimbrite with dominant crystal-rich dacitic pumice (64-66 wt% SiO2). Rare andesitic and banded pumice (60-61 wt% SiO2) are also present in the uppermost part of the flow unit. The different compositional groups of pumice in LPI II flow unit (rhyolite, andesite, dacite) have initial Nd and Sr isotopic compositions that are indistinguishable from each other and from the dominant dacitic pumice (epsilon Nd = -6.7 to -7.2 and Sr-87/Sr-86 = 0.7085-0.7090). However, two lines of evidence show that the andesite, dacite and rhyolite pumices do not represent a simple fractionation series. First, melt inclusions trapped in sequential growth zones of zoned plagioclase grains in the rhyolite record fractionation trends in the melt that diverge from those shown by dacite samples. Second, mineral equilibrium geothermometry reveals that dacites from all ignimbrite flow units and from the domes had relatively uniform and moderate pre-eruptive temperatures (780-800 degreesC), whereas the rhyalites and andesites yield consistently higher temperatures (850-950 degreesC). Hornblende geobarometry and pressure constraints from H2O and CO2 contents in melt inclusions indicate upper crustal (4-8 km) magma storage conditions. The petrologic evidence from the LPI II system thus indicates an anomalously zoned magma chamber with a rhyolitic cap that was hotter than, and chemically unrelated to, the underlying dacite. We suggest that the hotter rhyolite and andesite magmas are both related to an episode of replenishment in the dacitic Purico magma chamber. Rapid and effective crystal fractionation of the fresh andesite produced a hot rhyolitic melt whose low density and viscosity permitted ascent through the chamber without significant thermal and chemical equilibration with the resident dacite. Isotopic and compositional variations in the Purico system are typical of those seen throughout the Neogene ignimbrite complexes of the Central Andes. These characteristics were generated at moderate crustal depths (< 30 km) by crustal melting, mixing and homogenization involving mantle-derived basalts. For the Purico system, assimilation of at least 30% mantle-derived material is required.
    DOI:
    10.1007/s004100000214
  • 作为产物:
    描述:
    alkaline earth salt of/the/ methylsulfuric acid 在 甲醇碳酸氢铵 作用下, 生成 camphor-2-spirohydantoin 、 (4S,1'R)-1',7',7'-trimethyl-spiro[imidazolidine-4,2'-norbornane]-2,5-dione
    参考文献:
    名称:
    Magma evolution in the Purico ignimbrite complex, northern Chile: evidence for zoning of a dacitic magma by injection of rhyolitic melts following mafic recharge
    摘要:
    The 1.3 Ma Purico complex is part of an extensive Neogene-Pleistocene ignimbrite province in the central Andes. Like most other silicic complexes in the province, Purico is dominated by monotonous intermediate ash-flow sheets and has volumetrically minor lava domes. The Purico ignimbrites (total volume 80-100 km(3)) are divided into a Lower Purico Ignimbrite (LPI) with two extensive flow units, LPI I and LPI II; and a smaller Upper Purico Ignimbrite (UPI) unit. Crystal-rich dacite is the dominant lithology in all the Purico ignimbrites and in the lava domes. It is essentially the only lithology present in the first LPI flow unit (LPI I) and in the Upper Purico Ignimbrite, but the LPI II flow unit is unusual for its compositional diversity. It constitutes a stratigraphic sequence with a basal fall-out deposit containing rhyolitic pumice (68-74 wt% SiO2) overlain by ignimbrite with dominant crystal-rich dacitic pumice (64-66 wt% SiO2). Rare andesitic and banded pumice (60-61 wt% SiO2) are also present in the uppermost part of the flow unit. The different compositional groups of pumice in LPI II flow unit (rhyolite, andesite, dacite) have initial Nd and Sr isotopic compositions that are indistinguishable from each other and from the dominant dacitic pumice (epsilon Nd = -6.7 to -7.2 and Sr-87/Sr-86 = 0.7085-0.7090). However, two lines of evidence show that the andesite, dacite and rhyolite pumices do not represent a simple fractionation series. First, melt inclusions trapped in sequential growth zones of zoned plagioclase grains in the rhyolite record fractionation trends in the melt that diverge from those shown by dacite samples. Second, mineral equilibrium geothermometry reveals that dacites from all ignimbrite flow units and from the domes had relatively uniform and moderate pre-eruptive temperatures (780-800 degreesC), whereas the rhyalites and andesites yield consistently higher temperatures (850-950 degreesC). Hornblende geobarometry and pressure constraints from H2O and CO2 contents in melt inclusions indicate upper crustal (4-8 km) magma storage conditions. The petrologic evidence from the LPI II system thus indicates an anomalously zoned magma chamber with a rhyolitic cap that was hotter than, and chemically unrelated to, the underlying dacite. We suggest that the hotter rhyolite and andesite magmas are both related to an episode of replenishment in the dacitic Purico magma chamber. Rapid and effective crystal fractionation of the fresh andesite produced a hot rhyolitic melt whose low density and viscosity permitted ascent through the chamber without significant thermal and chemical equilibration with the resident dacite. Isotopic and compositional variations in the Purico system are typical of those seen throughout the Neogene ignimbrite complexes of the Central Andes. These characteristics were generated at moderate crustal depths (< 30 km) by crustal melting, mixing and homogenization involving mantle-derived basalts. For the Purico system, assimilation of at least 30% mantle-derived material is required.
    DOI:
    10.1007/s004100000214
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文献信息

  • Some terpene and steroid hydantoins
    作者:R. J. W. Cremlyn、Mary Chisholm
    DOI:10.1039/j39670001762
    日期:——
    3β-Hydroxy-5α-androstan-17-one, (+)-camphor, and (–)-menthone have been converted into the corresponding spiro-hydantoins by the Bucherer synthesis. The reaction failed with cholestan-7-one, cholest-4-en-3-one, and 17α,21-dihydroxy-5α-pregnane-3,11,20-tri-one 3,20-disemicarbazone. Efforts to obtain steroid dihydantoins were unsuccessful. Deamination of camphane and menthane amino-acids provides evidence
    通过Bucherer合成,将3β-Hydroxy-5α-androstan-17-one,(+)-樟脑和(-)-薄荷酮转化为相应的螺乙内酰。反应失败的是胆甾烷7-1,胆甾烯4-en-3-one和17α,21-二羟基-5α-孕烯-3,11,20-三酮3,20-双半碳zone。获得类固醇二乙内酰的努力未成功。樟脑和薄荷烷氨基酸的脱基提供了其构型的证据。
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