4-氯-N,N-二苯基苯胺 4-氯-N,N-二苯基苯胺

CAS 4316-56-7 MFCD09743856

化学结构图

4316-56-7
SMILES: Clc1ccc(N(c2ccccc2)c2ccccc2)cc1

化学属性

Mol. FormulaC18H14ClN
Mol. Weight279.76

别名和识别编码

Chemical Name4-氯-N,N-二苯基苯胺
Synonym 4-Chloro-n,n-diphenylaniline {LY} 4-Chloro-n,n-diphenylaniline {} {LY} 4-Chloro-n,n-diphenylaniline {} {} {LY} 4-Chloro-n,n-diphenylaniline {} {} {} {LY} 4-Chloro-n,n-diphenylaniline {} {} {} {} {LY} 4-Chloro-n,n-diphenylaniline {} {} {} {} {} {LY} 4-Chloro-n,n-diphenylaniline {} {} {} {} {} {} {LY} 4-Chloro-n,n-diphenylaniline {} {} {} {} {} {} {} {LY} 4-Chloro-n,n-diphenylaniline {} {} {} {} {} {} {} {} {LY} 4-Chloro-n,n-diphenylaniline {} {} {} {} {} {} {} {} {} {LY} 4-Chloro-n,n-diphenylaniline {} {} {} {} {} {} {} {} {} {} {LY} 4-Chloro-n,n-diphenylaniline {} {} {} {} {} {} {} {} {} {} {} {LY} 4-Chloro-n,n-diphenylaniline {} {} {} {} {} {} {} {} {} {} {} {} {LY} 4-Chloro-n,n-diphenylaniline {} {} {} {} {} {} {} {} {} {} {} {} {} {LY} 4-Chloro-n,n-diphenylaniline {} {} {} {} {} {} {} {} {} {} {} {} {} {} {LY} 4-Chloro-n,n-diphenylaniline {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {LY} 4-Chloro-n,n-diphenylaniline {} {} {} {} {} {} {} {} {} {} {} {} {} {} {
CAS Number4316-56-7
LabNetwork Molecule IDLN04626023
PubChem Substance ID266860
InChIInChI=1S/C18H14ClN/c19-15-11-13-18(14-12-15)20(16-7-3-1-4-8-16)17-9-5-2-6-10-17/h1-14H
Chemical Name Translation 4-氯-N,N-二苯基苯胺
Canonical SMILESC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)Cl
MDL NumberMFCD09743856
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分类

  • {uni_hamburg} no charge; carbocycle; aromatic; 6RingOnly; 6ring; 1fragment

相关文献及参考

  • Short: III/20b Title: Nuclear Quadrupole Resonance Spectroscopy Data: Nuclei Cl ... Rb Author: Chihara, H.; Nakamura, N. Editor: Hellwege, K.-H.; Hellwege, A.M. Source: Landolt-Börnstein, New Series Volume: III/20b Year: 1988 Keyword: NQR ISBN: 3-540-18483-X ISBN: 978-3-540-18483-6 Internet Resource: DOI:10.1007/b86664 RefComment: IX,717 pages. Hardcover Abstract: Nuclear Quadrupole Resonance Spectroscopy has become a standard method for structural research in molecular and solid state physics as well as for different branches of chemistry. The volumes cover data for more than 8,000 substances in the solid state. Data for free molecules have been published in volumes II/14 and II/15 of the New Series. The tables are arranged according to the atomic number of the elements.
  • Short: III/35D2 Title: Nuclear Magnetic Resonance (NMR) Data: Chemical Shifts for Carbon-13, Part 2: Aromatic Compounds Author: Mikhova, B. Editor: Gupta, R.R.; Lechner, M.D. Source: Landolt-Börnstein, New Series Volume: III/35D2 Year: 2005 Keyword: aromatic compounds; carbon-13; chemical shift; coupling constant; molecular structure ISBN: 978-3-540-20189-2 ISBN: 3-540-20189-0 Internet Resource: DOI:10.1007/b83345 RefComment: VIII, 291 p., Hardcover RefComment: Written for Science and engineers in the fields of physics, chemistry and physical chemistry who inted to use NMR to study the structure and the binding of molecules Abstract: Nuclear Magnetic Resonance (NMR) is based on the fact that certain nuclei exhibit a magnetic moment, orient by a magnetic field, and absorb characteristic frequencies in the radiofrequency part of the spectrum. The spectral lines of the nuclei are highly influenced by the chemical environment i.e. the structure and interaction of the molecules. NMR is now the leading technique and a powerful tool for the investigation of the structure and interaction of molecules. The present Landolt-Börnstein volume III/35 Nuclear Magnetic Resonance (NMR

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