1-Hydroxytetraphenylcyclopentadienyl(tetraphenyl-2,4-cyclopentadien-1-one)-μ-hydrotetracarbonyldiruthenium(II) CAS #: 104439-77-2

Synonyms 2,4-Cyclopentadien-1-one, 2,3,4,5-tetraphenyl-, ruthenium complex, Tetracarbonyl-μ-hydro[(1,2,3,4,5-H)-1-hydroxylato-2,3,4,5-tetraphenyl-2,4-cyclopentadien-1-yl][(1,2,3,4,5-H)-1-hydroxy-2,3,4,5-tetraphenyl-2,4-cyclopentadien-1-yl]diruthenium

Compound Formula: C62H42O6Ru2 Molecular Weight: 1085.15 Appearance: Orange powder or crystals Melting Point: 223-227 °C Boiling Point: N/A Density: N/A Solubility in H2O: Soluble in polar organic solvents Exact Mass: 1088.108 g/mol Monoisotopic Mass: 1086.107 g/mol

Health & Safety Information Signal Word: N/A Hazard Statements: N/A Hazard Codes: N/A Risk Codes: N/A Safety Statements: N/A Transport Information: NONH for all modes of transport WGK Germany: 3

Chemical Identifiers Linear Formula: C62H42O6Ru2 Pubchem CID: 16218214 MDL Number: MFCD03840556 EC No.: N/A IUPAC Name: carbon monoxide; ruthenium; ruthenium monohydride; 2,3,4,5-tetraphenylcyclopenta-2,4-dien-1-one; 2,3,4,5-tetraphenylcyclopentan-1-ol SMILES: [C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].C1=CC=C(C=C1)C2=C(C(=O)C(=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5.C1=CC=C(C=C1)[C]2[C]([C]([C]([C]2C3=CC=CC=C3)O)C4=CC=CC=C4)C5=CC=CC=C5.[RuH].[Ru] InchI Identifier: InChI=1S/C29H21O.C29H20O.4CO.2Ru.H/c2*30-29-27(23-17-9-3-10-18-23)25(21-13-5-1-6-14-21)26(22-15-7-2-8-16-22)28(29)24-19-11-4-12-20-24;4*1-2;;;/h1-20,30H;1-20H;;;;;;; InchI Key: PISMVXYUJBWZFB-UHFFFAOYSA-N