EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C8H20N2O8Rh2 |
| Net Charge | +2 |
| Average Mass | 478.066 |
| Monoisotopic Mass | 477.93188 |
| SMILES | [H][O+]([H])[Rh-3]12([N+]#CC)([O+]([H])[H])[O]C(C)=[O+][Rh-3]1([N+]#CC)([O+]([H])[H])([O+]([H])[H])[O]C(C)=[O+]2 |
| InChI | InChI=1S/2C2H3N.2C2H4O2.4H2O.2Rh/c2*1-2-3;2*1-2(3)4;;;;;;/h2*1H3;2*1H3,(H,3,4);4*1H2;;/q;;;;;;;;2*+2/p-2 |
| InChIKey | FFEGEOYBRUCQIA-UHFFFAOYSA-L |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| cis-bis(μ-acetato)[bis(acetonitrile)]tetraaquadirhodium(Rh—Rh)(2+) (CHEBI:33895) is a rhodium coordination entity (CHEBI:33889) |
| IUPAC Names |
|---|
| cis-bis(μ-acetato-κO:κO')[bis(acetonitrile)]tetraaquadirhodium(Rh—Rh)(2+) |
| cis-bis(μ-acetato-κO:κO')bis[(acetonitrile)diaquarhodium](Rh—Rh)(2+) |
| Synonyms | Source |
|---|---|
| cis-[Rh2(μ-O2CCH3)2(CH3CN)2(H2O)4]2+ | ChEBI |
| cis-[{Rh(NCMe)(OH2)2}2(μ-O2CMe)2]2+ | ChEBI |