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2,2-di-[1]naphthyl-1,2-diphenyl-ethanone | 121261-01-6

中文名称
——
中文别名
——
英文名称
2,2-di-[1]naphthyl-1,2-diphenyl-ethanone
英文别名
2,2-Di-[1]naphthyl-1,2-diphenyl-aethanon;1.1-Diphenyl-1.1-di-α-naphthyl-aethanon;β-Oxo-α.β-diphenyl-α.α-(dinaphthyl-(1))-aethan;ms.ms-Di-α-naphthyl-desoxybenzoin;Phenyl-di-α-naphthyl-benzoyl-methan
2,2-di-[1]naphthyl-1,2-diphenyl-ethanone化学式
CAS
121261-01-6
化学式
C34H24O
mdl
——
分子量
448.564
InChiKey
XZHXAYWAGSPFBW-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):
    8.21
  • 重原子数:
    35.0
  • 可旋转键数:
    5.0
  • 环数:
    6.0
  • sp3杂化的碳原子比例:
    0.03
  • 拓扑面积:
    17.07
  • 氢给体数:
    0.0
  • 氢受体数:
    1.0

反应信息

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文献信息

  • Elbs; Brand, Zeitschrift fur Elektrochemie und angewandte physikalische Chemie, 1902, vol. 8, p. 784,786
    作者:Elbs、Brand
    DOI:——
    日期:——
  • Current mechanisms in VLWIR Hg1−xCdxTe photodiodes
    作者:A. I. D'Souza、R. E. Dewames、P. S. Wijewarnasuriya、G. Hildebrandt、J. M. Arias
    DOI:10.1007/bf02665838
    日期:2001.6
    VLWIR (lambda (c) similar to 15 mum to 17 ym at 78 K) detectors have been characterized as a function of temperature to determine the dominant current mechanisms impacting detector performance. I-d - V-d curves indicate that VLWIR detectors are diffusion limited in reverse and near zero bias voltages down to temperatures in the 40 K range. At 30 K the detectors are limited by tunneling currents in reverse bias. Since the detectors are diffusion limited near zero bias down to 40 K, the R(o)A(imp) versus temperature data represents the diffusion current performance of the detector as a function of temperature. The detector spectral response measurement and active layer thickness are utilized to calculate the HgCdTe layer x value and the optical activation energy E-a optical. The activation energy, E-a electrical, Obtained from the measured diffusion limited R(o)A(imp) versus temperature data is not equal to the activation energy, E-a optical, obtained from the spectral response measurement for all x values measured. E-a electrical = beta* E-a optical, where beta ranges between 0.64 and 1.0 For cutoff wavelengths in the less than or equal to 9 mum at 78 K, E-a electrical = E-a optical. E-a electrical = 0.65* E-a optical have been measured for lambda (c) = 17 mum at 78 K detectors. As the band gap energy decreases to values in the range of 70 meV and lower, it is reasonable to expect a more dominant role of band tailing effects on the transport properties of the material system. In such a picture, one would expect the optical band gap to be unmodified, whereas the intrinsic concentration could be enhanced from its value for the ideal semiconductor. Such a picture could explain the observed behavior. Further probing experiments and modeling efforts will help clarify the physics of this behavior.
  • Elbs; Steinike, Chemische Berichte, 1886, vol. 19, p. 1965
    作者:Elbs、Steinike
    DOI:——
    日期:——
  • Elbs; Steinicke, Journal fur praktische Chemie (Leipzig 1954), 1887, vol. <2> 35, p. 504
    作者:Elbs、Steinicke
    DOI:——
    日期:——
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同类化合物

(3-三苯基甲氨基甲基)吡啶 非马沙坦杂质1 隐色甲紫-d6 隐色孔雀绿-d6 隐色孔雀绿 隐色乙基结晶紫 降钙素杂质10 重氮四苯基乙烷 酸性黄117 酸性蓝119 酚酞啉 酚酞二硫酸钾水合物 萘,1-甲氧基-3-甲基 苯酚,4-(1,1-二苯基丙基)- 苯甲醇,4-溴-a-(4-溴苯基)-a-苯基- 苯甲醇,2-氨基-5-氯-a-乙烯基-a-苯基- 苯甲酸,4-(羟基二苯甲基)-,甲基酯 苯甲酸,3-[[2-[[(1,1-二甲基乙氧基)羰基]氨基]-3-[(三苯代甲基)硫代]丙基]氨基]-,(R)- 苯甲基N-[(2(三苯代甲基四唑-5-基-1,1联苯基-4-基]-甲基-2-氨基-3-甲基丁酸酯 苯基双-(对二乙氨基苯)甲烷 苯基二甲苯基甲烷 苯基二[2-甲基-4-(二乙基氨基)苯基]甲烷 苯基{二[4-(三氟甲基)苯基]}甲醇 苯基-二(2-羟基-5-氯苯基)甲烷 苄基2,3,4-三-O-苄基-6-O-三苯甲基-BETA-D-吡喃葡萄糖苷 苄基 5-氨基-5-脱氧-2,3-O-异亚丙基-6-O-三苯甲基呋喃己糖苷 苄基 2-乙酰氨基-2-脱氧-6-O-三苯基-甲基-alpha-D-吡喃葡萄糖苷 苄基 2,3-O-异亚丙基-6-三苯甲基-alpha-D-甘露呋喃糖 苄基 2,3,4-三-O-(苯基甲基)-6-O-(三苯基甲基)-ALPHA-D-吡喃甘露糖苷 芴甲氧羰基-4-叔丁酯-天冬酰胺-S-三氯苯甲基-L-半胱氨酸 膦酸,1,2-乙二基二(磷羧基甲基)亚氨基-3,1-丙二基次氮基<三价氮基>二(亚甲基)四-,盐钠 脱氢奥美沙坦-2三苯甲基奥美沙坦脂 美托咪定杂质28 绿茶提取物茶多酚陕西龙孚 结晶紫 磺基琥珀酰亚胺基-4-[2-(4,4-二甲氧基三苯甲基)]丁酸酯 磷,三(4-甲氧苯基)甲基-,碘化 碱性蓝 硫代硫酸氢 S-[2-[(3,3,3-三苯基丙基)氨基]乙基]酯 盐酸三苯甲基肼 白孔雀石绿-d5 甲酮,(反-4-氨基-4-甲基环己基)-4-吗啉基- 甲基三苯基甲基醚 甲基6-O-(三苯基甲基)-ALPHA-D-吡喃甘露糖苷三苯甲酸酯 甲基3,4-O-异亚丙基-6-O-三苯甲基-beta-D-吡喃半乳糖苷 甲基3,4-O-异亚丙基-2-O-甲基-6-O-三苯甲基吡喃己糖苷 甲基2-甲基-N-{[4-(三氟甲基)苯基]氨基甲酰}丙氨酸酸酯 甲基2,3,4-三-O-苯甲酰基-6-O-三苯甲基-ALPHA-D-吡喃葡萄糖苷 甲基2,3,4-三-O-苄基-6-O-三苯甲基-ALPHA-D-吡喃葡萄糖苷 甲基2,3,4-三-O-(苯基甲基)-6-O-(三苯基甲基)-ALPHA-D-吡喃半乳糖苷