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Molecule
Chlorobis(Ethylene)Rhodium Dimer
CAS: 12081-16-2 · C8H16Cl2Rh2
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 12081-16-2
- Molecular Formula
- C8H16Cl2Rh2
- Molecular Mass
- 388.93 g/mol
Identifiers
CAS Registry Number
12081-16-2
SMILES
C=C.C=C.C=C.C=C.[Cl-].[Cl-].[Rh+].[Rh+]
InChI Key
OOQJCPOXJFCGCR-UHFFFAOYSA-L
InChI
InChI=1S/4C2H4.2ClH.2Rh/c4*1-2;;;;/h4*1-2H2;2*1H;;/q;;;;;;2*+1/p-2
Names and Synonyms
- Chlorobis(Ethylene)Rhodium Dimer Synonym
- Rhodium, di-μ-chlorotetrakis(η2-ethene)di- Synonym
- Rhodium, di-μ-chlorotetrakis(ethylene)di- Synonym
- Rhodium, dichlorotetrakis(ethylene)di- Synonym
- Di-μ-chlorotetrakis(η2-ethene)dirhodium Synonym
- Dichlorotetrakis(ethylene)dirhodium Synonym
- Dichlorotetraethylenedirhodium Synonym
- Di-μ-Chlorotetrakis(ethene)dirhodium Synonym
- Tetrakis(ethylene)dichlorodirhodium Synonym
- μ-Dichlorotetraethylenedirhodium Synonym
- Di-μ-Chlorotetrakis(ethylene)dirhodium Synonym
- Di-μ-Chlorotetrakis(ethylene)dirhodium(I) Synonym
- Chlorobis(ethylene)rhodium dimer Synonym
- Bis[chlorobis(ethylene)rhodium] Synonym
- Chlororhodiumbisethylene dimer Synonym
- Dichlorotetrakis(ethene)dirhodium Synonym
- Bis(ethene)rhodium chloride dimer Synonym
- Bis[chlorodiethylenerhodium] Synonym
- Diethylenerhodium chloride dimer Synonym
- Bis(ethylene)rhodium chloride dimer Synonym
- Bis(chlorobis(η2-ethylene)rhodium) Synonym
- Bis((μ-chloro)bis(ethylene)rhodium) Synonym
- Bis(μ-chloro)tetrakis(ethylene)dirhodium Synonym
- Bis(ethene)rhodium(I) chloride dimer Synonym
- Dichlorotetraethylenedirhodium(I) Synonym
- Chlorodiethylenerhodium dimer Synonym
- NSC 379758 Synonym
- Dichlorotetra(ethene)dirhodium Synonym
- Divinylrhodium chloride dimer Synonym
- Bis(η2-ethene)chlororhodium dimer Synonym
- Bis(ethylene)rhodium(I) chloride dimer Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 388.93 g/mol | CAS Common Chemistry |
| 388.934 g/mol | RDKit | |
| 396.992 g/mol | chempirical lib | |
| 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 |
| -2.7882 | RDKit | |
| Molar Refractivity | 45.01600000000001 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.0 | RDKit |
| Exact Mass | 387.873913872 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
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1
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| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
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| Shift (ppm) | DEPT | Assignment |
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Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
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MW = 388.93 g/mol. Edit any field — others recompute live.
