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| 161923-91-7

中文名称
——
中文别名
——
英文名称
——
英文别名
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化学式
CAS
161923-91-7
化学式
C39H32
mdl
——
分子量
500.683
InChiKey
SHKSXQOQCXKLKW-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

反应信息

  • 作为反应物:
    描述:
    六羰基铬四氢呋喃二丁醚 为溶剂, 以10%的产率得到
    参考文献:
    名称:
    Chromium and Molybdenum Carbonyl Complexes of C7Ph7H and C7Ph5Me2H and of C7Ph7H(CO), the Diels-Alder Adduct of Tetracyclone and Triphenylcyclopropene: Variable-Temperature NMR and X-ray Crystallographic Study
    摘要:
    The Diels-Alder reaction of tetraphenylcyclopentadienone (tetracyclone) with triphenylcyclopropene yields the adduct 2 with an endo hydrogen at C(7); thermal elimination of CO produces heptaphenylcycloheptatriene (la). This initially formed isomer with a pseudoequatorial phenyl substituent at the sp(3) position is sterically hindered and undergoes a conformational flip, forming Ib, which allows the phenyl group to occupy the favored pseudoaxial site. However, the remaining phenyls are sterically encumbered and slowed rotation of these rings can be monitored by H-1 and C-13 NMR spectroscopy. The intermediacy of conformer la is shown by the formation of isomers of C-7(p-tolyl)(2)Ph(5)H, arising via a series of [1,5] hydrogen shifts that are possible only for 1a and not for 1b. Similarly, use of 2,5-dimethyl-3,4-diphenylcyclopentadienone yields C(7)Me(2)Ph(5)H, 3, in which [1,5]-hydrogen shifts occur. 1 crystallizes in the triclinic space group P $($) over bar$$ 1 with a = 9.8320(10) Angstrom, b = 10.0260(10) Angstrom, c = 19.166(2) Angstrom, alpha = 92.194(1)degrees, beta = 90.57(1)degrees, gamma = 108.94(1)degrees, and V = 1785.2(3) Angstrom(3) for Z = 2. 2 crystallizes in the monoclinic space group P2(1)/n with a 12.829(4) Angstrom, b = 16.456(2) Angstrom, c = 18.226(3) Angstrom, beta = 110.06(1)degrees, and V = 3614.3(13) Angstrom(3) for Z = 4. The reaction of Cr(CO)(6) with C(7)Ph(7)H leads to incorporation of a Cr(CO)3 group on a peripheral phenyl ring rather than on the seven-membered ring. However, the tricyclic ketone 2, which is the precursor to 1, reacts with Mo(CO)(6) to give the pi-allyl complex (eta(5)-C(5)Ph(4)OH)Mo(CO)(2)(eta(3)C(3)Ph(3)H(2)) (10), in which the triphenylcyclopropene ring has been opened. 10 crystallizes in the triclinic space group P $($) over bar$$ 1 with a = 13.265(3) Angstrom, b = 13.561(3) Angstrom, c = 13.635(4) Angstrom, or 71.84(2)degrees, beta = 65.04(2)degrees, gamma = 61.20(1)degrees, and V = 1930.3(12) Angstrom(3) for Z = 2.
    DOI:
    10.1021/om00003a015
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