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CHEBI:49851 - tricarbonyl(1,10-phenanthroline)rhenium(1+)

Default Structure
ChEBI IDCHEBI:49851
ChEBI Nametricarbonyl(1,10-phenanthroline)rhenium(1+)
Stars
Secondary ChEBI IDsCHEBI:37244, CHEBI:49850
Last Modified16 May 2008
SubmitterKirill Degtyarenko
DownloadsMolfile
FormulaC15H8N2O3Re
Net Charge+1
Average Mass450.447
Monoisotopic Mass451.00870
SMILESO#[C][Re+]1([C]#O)([C]#O)[N]2=CC=Cc3ccc4c(c32)[N]1=CC=C4
InChIInChI=1S/C12H8N2.3CO.Re/c1-3-9-5-6-10-4-2-8-14-12(10)11(9)13-7-1;3*1-2;/h1-8H;;;;/q;;;;+1
InChIKeyXCPVAMYUZCTTHM-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
tricarbonyl(1,10-phenanthroline)rhenium(1+) (CHEBI:49851) is a rhenium coordination entity (CHEBI:37241)
IUPAC Names 
tricarbonyl(1,10-phenanthroline)rhenium(1+)
tricarbonyl(1,10-phenanthroline)rhenium(I)
Synonym  Source
(1,10 PHENANTHROLINE)-(TRI-CARBON MONOXIDE) RHENIUM (I)PDBeChem
Manual XrefsDatabases
DB04100DrugBank
REPPDBeChem
Registry NumbersSources
Gmelin:153670Gmelin