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carbon cluster | 21894-87-1

分子结构分类

中文名称
——
中文别名
——
英文名称
carbon cluster
英文别名
1,3,5-Cyclohexatriyne
carbon cluster化学式
CAS
21894-87-1
化学式
C6
mdl
——
分子量
72.066
InChiKey
PXCDDPIOUAJVRE-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

物化性质

  • 沸点:
    93.4±23.0 °C(Predicted)
  • 密度:
    1.23±0.1 g/cm3(Predicted)

计算性质

  • 辛醇/水分配系数(LogP):
    -2.4
  • 重原子数:
    6
  • 可旋转键数:
    0
  • 环数:
    1.0
  • sp3杂化的碳原子比例:
    0.0
  • 拓扑面积:
    0
  • 氢给体数:
    0
  • 氢受体数:
    0

SDS

SDS:7f6ac86021b8a745118e57e8c4412909
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反应信息

  • 作为产物:
    描述:
    甲烷 以 neat (no solvent) 为溶剂, 生成 carbon cluster
    参考文献:
    名称:
    Detection of cyclic carbon clusters. I. Isotopic study of the ν4(e′) mode of cyclic C6 in solid Ar
    摘要:
    The cyclic C6 cluster has been identified for the first time in Fourier transform infrared spectra of the products from the laser evaporation of graphite rods trapped in Ar at ∼10 K. Measurements on spectra produced using both 12C- and 13C-enriched rods combined with the results of new density functional theory calculations performed in the present work as well as previous calculations by Martin and Taylor, have resulted in the assignment of the most intense infrared active mode, ν4(e′)=1694.9 cm−1 of the cyclic C6 isomer with D3h symmetry. This assignment is based on excellent agreement of the frequency, 13C isotopic shifts, and relative intensities with the theoretical predictions.
    DOI:
    10.1063/1.475316
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文献信息

  • Fourier-transform infrared observation of SiCn chains. I. The ν4(σ) mode of linear SiC9 in Ar at 10 K
    作者:X. D. Ding、S. L. Wang、C. M. L. Rittby、W. R. M. Graham
    DOI:10.1063/1.479062
    日期:1999.6.15
    The linear SiC9 cluster has been detected for the first time in Fourier-transform infrared spectra observed when the products from the laser evaporation of Si/C rods were trapped in Ar at ∼10 K. Comparison of C13 isotopic shift measurements with the results of density functional theory calculations (DFT) confirms the identification of the ν4(σ) mode of SiC9 at 1935.8 cm−1.
  • Detection of cyclic carbon clusters. I. Isotopic study of the ν4(e′) mode of cyclic C6 in solid Ar
    作者:S. L. Wang、C. M. L. Rittby、W. R. M. Graham
    DOI:10.1063/1.475316
    日期:1997.10.22
    The cyclic C6 cluster has been identified for the first time in Fourier transform infrared spectra of the products from the laser evaporation of graphite rods trapped in Ar at ∼10 K. Measurements on spectra produced using both 12C- and 13C-enriched rods combined with the results of new density functional theory calculations performed in the present work as well as previous calculations by Martin and Taylor, have resulted in the assignment of the most intense infrared active mode, ν4(e′)=1694.9 cm−1 of the cyclic C6 isomer with D3h symmetry. This assignment is based on excellent agreement of the frequency, 13C isotopic shifts, and relative intensities with the theoretical predictions.
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同类化合物

棓酰棓酸三油酸酯 2,9-二(2-苯乙基)蒽并[2,1,9-DEF:6,5,10-D’E’F’]二异喹啉-1,3,8,10(2H,9H)-四酮 伊莫拉明 (甲基3-(二甲基氨基)-2-苯基-2H-azirene-2-羧酸乙酯) (反式)-4-壬烯醛 (双(2,2,2-三氯乙基)) (乙基N-(1H-吲唑-3-基羰基)ethanehydrazonoate) (βS)-β-氨基-4-(4-羟基苯氧基)-3,5-二碘苯甲丙醇 (±)17,18-二HETE (±)-辛酰肉碱氯化物 (±)-盐酸氯吡格雷 (±)-丙酰肉碱氯化物 (s)-2,3-二羟基丙酸甲酯 (d(CH2)51,Tyr(Me)2,Arg8)-血管加压素 ([2-(萘-2-基)-4-氧代-4H-色烯-8-基]乙酸) ([1-(甲氧基甲基)-1H-1,2,4-三唑-5-基](苯基)甲酮) (Z)-5-辛烯甲酯 (Z)-4-辛烯醛 (Z)-4-辛烯酸 (Z)-3-[[[2,4-二甲基-3-(乙氧羰基)吡咯-5-基]亚甲基]吲哚-2--2- (S)-(-)-7'-〔4(S)-(苄基)恶唑-2-基]-7-二(3,5-二-叔丁基苯基)膦基-2,2',3,3'-四氢-1,1-螺二氢茚 (S)-(-)-5'-苄氧基苯基卡维地洛 (S)-(-)-2-(α-(叔丁基)甲胺)-1H-苯并咪唑 (S)-(-)-2-(α-甲基甲胺)-1H-苯并咪唑 (S)-(+)-α-氨基-4-羧基-2-甲基苯乙酸 (S)-(+)-5,5'',6,6'',7,7'',8,8''-八氢-3,3''-二叔丁基-1,1''-二-2-萘酚,双钾盐 (S)-阿拉考特盐酸盐 (S)-赖诺普利-d5钠 (S)-盐酸沙丁胺醇 (S)-氨氯地平-d4 (S)-氨基甲酸酯β-D-O-葡糖醛酸 (S)-8-氟苯并二氢吡喃-4-胺 (S)-7,7-双[(4S)-(苯基)恶唑-2-基)]-2,2,3,3-四氢-1,1-螺双茚满 (S)-4-(叔丁基)-2-(喹啉-2-基)-4,5-二氢噁唑 (S)-4-氯-1,2-环氧丁烷 (S)-3-(((2,2-二氟-1-羟基-7-(甲基磺酰基)-2,3-二氢-1H-茚满-4-基)氧基)-5-氟苄腈 (S)-3-(叔丁基)-4-(2,6-二甲氧基苯基)-2,3-二氢苯并[d][1,3]氧磷杂环戊二烯 (S)-3-(2-(二氟甲基)吡啶-4-基)-7-氟-3-(3-(嘧啶-5-基)苯基)-3H-异吲哚-1-胺 (S)-2-(环丁基氨基)-N-(3-(3,4-二氢异喹啉-2(1H)-基)-2-羟丙基)异烟酰胺 (S)-2-氨基-5-氧代己酸,氢溴酸盐 (S)-2-[3-[(1R,2R)-2-(二丙基氨基)环己基]硫脲基]-N-异丙基-3,3-二甲基丁酰胺 (S)-2-N-Fmoc-氨基甲基吡咯烷盐酸盐 (S)-2,2'-双[双(3,5-三氟甲基苯基)膦基]-4,4',6,6'-四甲氧基联苯 (S)-1-(4-氨基氧基乙酰胺基苄基)乙二胺四乙酸 (S)-1-[N-[3-苯基-1-[(苯基甲氧基)羰基]丙基]-L-丙氨酰基]-L-脯氨酸 (S)-1-[3,5-双(三氟甲基)苯基]-3-[1-(二甲基氨基)-3-甲基丁烷-2-基]硫脲 (SP-4-1)-二氯双(喹啉)-钯 (R,S)-可替宁N-氧化物-甲基-d3 (R)富马酸托特罗定 (R)-(-)-盐酸尼古地平