EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H24N6O4Rh2 |
| Net Charge | +2 |
| Average Mass | 570.218 |
| Monoisotopic Mass | 569.99581 |
| SMILES | CC#[N+][Rh-3]12([N+]#CC)([N+]#CC)[O]C(C)=[O+][Rh-3]1([N+]#CC)([N+]#CC)([N+]#CC)[O]C(C)=[O+]2 |
| InChI | InChI=1S/6C2H3N.2C2H4O2.2Rh/c6*1-2-3;2*1-2(3)4;;/h6*1H3;2*1H3,(H,3,4);;/q;;;;;;;;2*+2/p-2 |
| InChIKey | TYCHTLNVSSRTRF-UHFFFAOYSA-L |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| cis-bis(μ-acetato)[hexakis(acetonitrile)]dirhodium(Rh—Rh)(2+) (CHEBI:33863) is a rhodium coordination entity (CHEBI:33889) |
| IUPAC Names |
|---|
| cis-bis(μ-acetato-κO:κO')[hexakis(acetonitrile)]dirhodium(Rh—Rh)(2+) |
| cis-bis(μ-acetato-κO:κO')bis[tris(acetonitrile)rhodium](Rh—Rh)(2+) |
| Synonyms | Source |
|---|---|
| cis-[Rh2(μ-O2CCH3)2(CH3CN)6]2+ | ChEBI |
| cis-[{Rh(NCMe)3}2(μ-O2CMe)2]2+ | ChEBI |