DICARBONYL(CHLORO)RHODIUM(I), DIMER

CAS 14404-25-2 MFCD00011527

化学结构图

14404-25-2
SMILES: [C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].Cl[Rh].Cl[Rh]

化学属性

Mol. Formula4CO.2ClRh
Mol. Weight388.766

别名和识别编码

Chemical NameDICARBONYL(CHLORO)RHODIUM(I), DIMER
Synonym Rhodium, tetracarbonyldi-μ-chlorodi- μ-Dichlorotetracarbonyldirhodium Bis(chlororhodiumdicarbonyl) Bis(dicarbonyl(μ-chloro)rhodium) Bis(dicarbonylchlororhodium) Bis(dicarbonylrhodium chloride) Chlorodicarbonylrhodium dimer Chlororhodium dicarbonyl dimer Di-μ-Chlorotetracarbonyldirhodium(I) Dicarbonylchlororhodium dimer Dicarbonylrhodium chloride dimer Dichlorodirhodiumtetracarbonyl Dirhodium tetracarbonyl dichloride Rhodium carbonyl chloride (Rh2(CO)4Cl2) Rhodium carbonyl chloride dimer Rhodium dicarbonyl chloride dimer Tetracarbonyl-μ,μ'-dichlorodirhodium Tetracarbonyl-μ,μ'-dichlorodirhodium(I) Tetracarbonylbis(μ-chloro)dirhodium Tetracarbonyldi-μ-chlorodirhodium Tetracarbonyldichlorodirhodium di μ chloro bis(dicarbonylrhodium) Rhodium, tetracarbonyldi μ chlorodi- Rhodium, tetracarbonyldichlorodi-, compd. with lithium chloride (1:4) Rhodium, tetracarbonyltetrachlorodi- Rhodium, tetrakis(carbonyl)dichlorodi- Tetracarbonyl dichlorodirhodium Tetracarbonyl-μ-dichlorodirhodium Tetracarbonyl-μ, μ'-dichlorodirhodium Di-micron-chloro-tetracarbonyldirhodium Tetracarbonyldi-μ-chlorodirhodium (I) Tetracarbonyldi-μ-chlorodirhodium(I) Di-μ-chloro-tetracarbonyldirhodium Rhodium(I)-dicarbonylchlorid dimer Chlorodicarbonylrhodium(I) dimer Di-my-chloro-tetracarbonyldirhodium di-μ-chloro-bis(dicarbonylrhodium)
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分类

  • {uni_hamburg} no charge; metal-organic; other heterocycle; alicycle; fused rings; 3ring; 4ring; metal carbonyl; 1fragment

相关文献及参考

  • 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.
  • 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

系列性分类

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