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Chlorobis(Ethylene)Rhodium Dimer
CAS: 12081-16-2 | C8H16Cl2Rh2
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
12081-16-2
Molecular Formula:
C8H16Cl2Rh2
Molecular Mass:
388.93 g/mol
Names and Synonyms:
Chlorobis(Ethylene)Rhodium Dimer
Rhodium, di-μ-chlorotetrakis(η2-ethene)di-
Rhodium, di-μ-chlorotetrakis(ethylene)di-
Rhodium, dichlorotetrakis(ethylene)di-
Di-μ-chlorotetrakis(η2-ethene)dirhodium
Dichlorotetrakis(ethylene)dirhodium
Dichlorotetraethylenedirhodium
Di-μ-Chlorotetrakis(ethene)dirhodium
Tetrakis(ethylene)dichlorodirhodium
μ-Dichlorotetraethylenedirhodium
Di-μ-Chlorotetrakis(ethylene)dirhodium
Di-μ-Chlorotetrakis(ethylene)dirhodium(I)
Chlorobis(ethylene)rhodium dimer
Bis[chlorobis(ethylene)rhodium]
Chlororhodiumbisethylene dimer
Dichlorotetrakis(ethene)dirhodium
Bis(ethene)rhodium chloride dimer
Bis[chlorodiethylenerhodium]
Diethylenerhodium chloride dimer
Bis(ethylene)rhodium chloride dimer
Bis(chlorobis(η2-ethylene)rhodium)
Bis((μ-chloro)bis(ethylene)rhodium)
Bis(μ-chloro)tetrakis(ethylene)dirhodium
Bis(ethene)rhodium(I) chloride dimer
Dichlorotetraethylenedirhodium(I)
Chlorodiethylenerhodium dimer
NSC 379758
Dichlorotetra(ethene)dirhodium
Divinylrhodium chloride dimer
Bis(η2-ethene)chlororhodium dimer
Bis(ethylene)rhodium(I) chloride dimer
Identifiers:
SMILES:
C=C.C=C.C=C.C=C.[Cl-].[Cl-].[Rh+].[Rh+]
InChI:
InChI=1S/4C2H4.2ClH.2Rh/c4*1-2;;;;/h4*1-2H2;2*1H;;/q;;;;;;2*+1/p-2
Spectral Data
NMR, IR, and Mass spectral data
1H NMR
13C NMR
Predicting NMR spectra...
10 ppm
9
8
7
6
5
4
3
2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
160
140
120
100
80
60
40
20
0 ppm
| Shift (ppm) | DEPT | Assignment |
|---|
Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 388.93 g/mol | CAS Common Chemistry |
| 388.934 g/mol | RDKit | |
| 387.873913872 g/mol | RDKit | |
| Wikipedia Url | https://en.wikipedia.org/wiki/Chlorobis(ethylene)rhodium_dimer | CAS Common Chemistry |
| Canonical SMILES | [Cl-]1[Rh+]23([Cl-][Rh+]145([CH2]=[CH2]4)[CH2]=[CH2]5)([CH2]=[CH2]2)[CH2]=[CH2]3 | CAS Common Chemistry |
| InChI | InChI=1S/4C2H4.2ClH.2Rh/c4*1-2;;;;/h4*1-2H2;2*1H;;/q;;;;;;2*+1/p-2 | CAS Common Chemistry |
| InChI Key | InChIKey=OOQJCPOXJFCGCR-UHFFFAOYSA-L | CAS Common Chemistry |
| Name | Di-μ-chlorotetrakis(η2-ethene)dirhodium | CAS Common Chemistry |
| Chlorobis(ethylene)rhodium dimer | CAS Common Chemistry | |
| Heavy Atom Count | 12 | RDKit |
| Hydrogen Bond Acceptors | 0 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 0 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 0.0 Ų | RDKit |
| LogP | -2.788199999999997 | RDKit |
| Molar Refractivity | 45.01600000000001 | RDKit |
