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Ar*naphthol-1 | 796153-46-3

中文名称
——
中文别名
——
英文名称
Ar*naphthol-1
英文别名
trans-1-naphthol*argon;1-NpOH*Ar
Ar*naphthol-1化学式
CAS
796153-46-3
化学式
Ar*C10H8O
mdl
——
分子量
184.121
InChiKey
AFEOSKCFRCAPJL-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

  • 作为产物:
    描述:
    萘酚 以 neat (no solvent) 为溶剂, 生成 Ar*naphthol-1
    参考文献:
    名称:
    Electronic spectroscopy of 1-naphthol/solvent clusters 1-NpOH/S, S = H2O, Ar and N2
    摘要:
    The electronic structure of trans-1-naphthol solvated with H2O, Ar and N-2 was investigated using multiphoton ionization spectroscopy and spectral hole burning. The hole burning spectra aided in the identification of several new intermolecular vibrations in the cluster with one water molecule, and showed that in the REMPI spectrum of the cluster with a single Ar only one isomer was present. Several low-frequency vibrational bands were observed and assigned. The red-shifts of the S-1 <-- S-0 transition are surprisingly different from those measured for phenol and 2-naphthol clusters. The experiments were supported by electronic structure calculations, yielding geometries and binding energies of the clusters. The results obtained for the 1-naphthol/N-2 cluster were particularly surprising. Computations indicate a pi-bound structure that is more stable than the H-bound structure. The experimentally observed small red-shift upon excitation seems to support this picture. (C) 2004 Elsevier B.V. All rights reserved.
    DOI:
    10.1016/j.chemphys.2004.06.041
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