EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C12H22N4O6Rh2 |
| Net Charge | +2 |
| Average Mass | 524.142 |
| Monoisotopic Mass | 523.96385 |
| SMILES | [H][O+]([H])[Rh-3]12([N+]#CC)([N+]#CC)[O]C(C)=[O+][Rh-3]1([N+]#CC)([N+]#CC)([O+]([H])[H])[O]C(C)=[O+]2 |
| InChI | InChI=1S/4C2H3N.2C2H4O2.2H2O.2Rh/c4*1-2-3;2*1-2(3)4;;;;/h4*1H3;2*1H3,(H,3,4);2*1H2;;/q;;;;;;;;2*+2/p-2 |
| InChIKey | LEJMHDZCTQZNRY-UHFFFAOYSA-L |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| cis-bis(μ-acetato)[tetrakis(acetonitrile)]diaquadirhodium(Rh—Rh)(2+) (CHEBI:33894) is a rhodium coordination entity (CHEBI:33889) |
| IUPAC Names |
|---|
| cis-bis(μ-acetato-κO:κO')[tetrakis(acetonitrile)]diaquadirhodium(Rh—Rh)(2+) |
| cis-bis(μ-acetato-κO:κO')bis{[bis(acetonitrile)]aquarhodium}(Rh—Rh)(2+) |
| Synonyms | Source |
|---|---|
| cis-[Rh2(μ-O2CCH3)2(CH3CN)4(H2O)2]2+ | ChEBI |
| cis-[{Rh(NCMe)2(OH2)}2(μ-O2CMe)2]2+ | ChEBI |
| Registry Numbers | Sources |
|---|---|
| Gmelin:1004932 | Gmelin |