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Chemical Name


Tetraphenylblei (C24H20Pb)

Compound Descriptions:

Structure Drawing
Formula:C24H20Pb
Molecular Weight:515.606 g/mol
Name(s):Tetraphenylblei
Plumbane, tetraphenyl-
Lead, tetraphenyl-
Tetraphenyllead
Tetraphenylplumbane
CAS-RN:595-89-1
EINECS:209-871-3 EINECS
Classification:no charge; metal-organic; carbocycle; aromatic; 6RingOnly; 6ring; 1fragment

European Regulations

5 matching entries in european regulations: Hazard, GHS, REACH, ECHA-pre, RoHS

Derivatives / Analogues

Analogueother group IV element: Tetraphenylgermane 
Analogueother group IV element: tetraphenylmethane 
Analogueother group IV element: Tetraphenyl-silane 
Analogueother group IV element: Tetraphenyl-stannane 
Analogueother metal: Tetraphenylgermane 
Analogueother metal: Tetraphenyl-stannane 

Landolt-Börnstein Citations:

Acoustical and Optical Properties

 Luminescence of Organic Substances: Vol. II/3 2.1, p.136II/3
 Luminescence of Organic Substances: Vol. II/3 6.6, p.355II/3

Spectroscopic Methods

 Nuclear Magnetic Resonance (NMR) Data - 13C: Vol. III/35d5 Pb:1148III/35D5

References

II/3
Short: II/3
Title: Luminescence of Organic Substances
Author: Schmillen, A.; Legler, R.
Editor: Hellwege, K.-H.; Hellwege, A.M.
Source: Landolt-Börnstein, New Series
Volume: II/3
Year: 1967
ISBN: 3-540-03895-7
ISBN: 978-3-540-03895-5
Internet Resource: DOI:10.1007/b86158
RefComment: 270 figs., VIII, 416 pages. Hardcover
Abstract: For more than 1000 luminescent organic substances the most important data are represented as wave numbers of absorption and emission bands, decay times and quantum efficiencies. Additional tables contain further information for restricted groups of substances (figures on typical spectra, wave numbers of sharp single bands, influence of surrounding molecules, etc.).
III/35D5
Short: III/35D5
Title: Nuclear Magnetic Resonance (NMR) Data: Chemical Shifts for Carbon-13, Part 5: Organometallic Compounds
Author: Mikhova, Bozhana
Editor: Gupta, R.R.; Lechner, M.D.
Source: Landolt-Börnstein, New Series
Volume: III/35D5
Year: 2008
Keyword: Carbon-13; chemical shift; magnetic properties of nuclei; nuclear magnetic resonance data
ISBN: 978-3-540-74188-6 (print)
ISBN: 978-3-540-74189-3 (electronic)
Internet Resource: DOI:10.1007/978-3-540-74189-3
RefComment: VIII, 241 p., Hardcover
RefComment: Written for Scientists and engineers in the fields of physics, chemistry and physical chemistry who intend 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, oriented 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) Data is therefore of major interest to all scientists and engineers who intend to use NMR to study the structure and the binding of molecules. Volume III/35 "NMR-Data" is divided into several subvolumes and parts. Subvolume III/35A contains the nuclei 11B and 31P, subvolume III/35B contains the nuclei 19F and 15N, subvolume III/35C contains the nucleus 1H, subvolume III/35D contains the nucleus 13C, subvolume III/35E contains the nucleus 17O, and subvolume III/35G contains the nucleus 77Se. More nuclei will be presented later.
EINECS
Short: EINECS
Title: EINECS (European Inventory of Existing Commercial Chemical Substances)
Source: Official Journal of the European Communities
Volume: C 146 A (15.06.1990)
Page: 1
Year: 1990
Publish_Date: 1990/06/15

  File created on 2009/18/08 by LCI Publisher GmbH (Gaja Peters, Inga Thede, Volkmar Vill, Ron Zenczykowski)
  © 2009   Landolt Börnstein,   Springer-Verlag Berlin Heidelberg