CHEBI:33863 - cis-bis(μ-acetato)[hexakis(acetonitrile)]dirhodium(Rh—Rh)(2+)

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name cis-bis(μ-acetato)[hexakis(acetonitrile)]dirhodium(Rh—Rh)(2+)
ChEBI ID CHEBI:33863
ChEBI ASCII Name cis-bis(mu-acetato)[hexakis(acetonitrile)]dirhodium(Rh--Rh)(2+)
Stars This entity has been manually annotated by the ChEBI Team.
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Formula C16H24N6O4Rh2
Net Charge +2
Average Mass 570.211
Monoisotopic Mass 569.99581
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
SMILES [Rh-3]12(OC(=[O+][Rh-3]1([N+]#CC)([N+]#CC)([N+]#CC)OC(=[O+]2)C)C)([N+]#CC)([N+]#CC)[N+]#CC
ChEBI Ontology
Outgoing 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 Sources
cis-[Rh2(μ-O2CCH3)2(CH3CN)6]2+ ChEBI
cis-[{Rh(NCMe)3}2(μ-O2CMe)2]2+ ChEBI
Last Modified
29 April 2018