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Chemical Name


Dicyclopentadienyl-tin (C10H10Sn)

Compound Descriptions:

Structure Drawing
Formula:C10H10Sn
Molecular Weight:248.876 g/mol
Name(s):Dicyclopentadienyl-tin
Bis(η5-cyclopentadienyl)tin(II)
Classification:no charge; metal-organic; other heterocycle; carbocycle; alicycle; fused rings; 3ring; 4ring; 5ring; 6ring; 1fragment; zwitterion

European Regulations

1 matching entries in european regulations: REACH

Derivatives / Analogues

Analogueother group IV element: Bis(η5-cyclopentadienyl)lead(II) 
Analogueother metal: Bis(η5-cyclopentadienyl)beryllium 
Analogueother metal: bis(cyclopentadienyl)cobalt(II) 
Analogueother metal: bis(cyclopentadienyl)chromium(II) 
Analogueother metal: ferrocene 
Analogueother metal: Bis(η5-cyclopentadienyl)magnesium(II) 
Analogueother metal: bis(η-cyclopentadienyl)manganese 
Analogueother metal: bis(η5-2,4-cyclopentadien-1-yl)nickel 
Analogueother metal: osmocene 
Analogueother metal: Bis(η5-cyclopentadienyl)lead(II) 
Analogueother metal: dicyclopentadienyl ruthenium 
Analogueother metal: bis(η-cyclopentadienyl)vanadium 
Analogueother metal: C10H12Mo 
Analogueother metal: C10H12W 
Analogueother metal: C10H13Ta 

Landolt-Börnstein Citations:

Spectroscopic Methods

Structure and Molecular Constants

 Structure Data of Free Polyatomic Molecules: Vol. II/25d 3:2704II/25D

References

II/25D
Short: II/25D
Title: Structure Data of Free Polyatomic Molecules: Molecules Containing Five or More Carbon Atoms
Author: Graner, G.; Hirota, E.; Iijima, T.; Kuchitsu, K.; Ramsay, D.A.; Vogt, J.; Vogt, N.
Editor: Kuchitsu, K.
Source: Landolt-Börnstein, New Series
Volume: II/25D
Year: 2003
Keyword: Free Polyatomic Molecules; Carbon Atoms; Molecules
ISBN: 3-540-42860-7
ISBN: 978-3-540-42860-2
Internet Resource: DOI:10.1007/b75952
RefComment: VIII, 569 pages. Hardcover
RefComment: Written for scientists and researchers in the fields of chemistry and physics
Abstract: This fourth subvolume presents data on the geometric parameters (internuclear distances, bond angles, dihedral angles of internal rotation etc) of free polyatomic molecules including free radicals and molecular ions. The survey on structure data consists of four subvolumes, each containing the geometric parameters determined in the gas phase either by an analysis of the rotational constants (and sometimes the vibrational constants) obtained from microwave, infrared, Raman, electronic and photoelectron spectroscopy or by an analysis of electron diffraction intensities. Most of the structures listed in the tables are for molecules in the electronic ground state, but structures for electronically excited states have also been included as far as they are available. In this fourth subvolume, the structure of molecules containing five to sixty carbon atoms is listed.
III/35C4
Short: III/35C4
Title: Nuclear Magnetic Resonance (NMR) Data: Chemical Shifts and Coupling Constants for Hydrogen-1, Part 4: Inorganic and Organometallic Compounds
Author: Gupta, R.R.; Platzer, N.
Editor: Gupta, R.R.; Lechner, M.D.
Source: Landolt-Börnstein, New Series
Volume: III/35C4
Year: 2001
Keyword: Hydrogen 1; Nuclear Magnetic Resonance
ISBN: 3-540-41059-7
ISBN: 978-3-540-41059-1
Internet Resource: DOI:10.1007/b76570
RefComment: VII, 299 pages. With CD-ROM. Hardcover
Abstract: This volume provides a comprehensive and evaluated compilation of nuclear magnetic resonance data. Chemical shifts and coupling constants of boron-11 and phosphorus-31 (subvol. A), fluorine-19 and nitrogen-15 (subvol. B), hydrogen-1 (subvol. C), and carbon-13 (subvol. D) compounds are tabulated together with the gross- and structure formulas and the most readily available solvents. Due to the large amount of the data merely chemical shifts are presented in the printed versions, and all the data, chemical shifts and coupling constants are provided on CD-ROM's.
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.

  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