bis(λ5-ruthenium(5+) ion) λ4-ruthenium(4+) ion tetradecaamine dihydrate hexachloride

• ChemBase ID: 129336
• Molecular Formular: Cl6N14O2Ru3++++++++
• Molecular Mass: 744.0206
• Monoisotopic Mass: 743.55902839
• SMILES: [Ru+5].[Ru+5].[Ru+4].[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].O.O.N.N.N.N.N.N.N.N.N.N.N.N.N.N
• Canonical SMILES: N.N.N.N.N.N.N.N.N.N.N.N.N.N.O.O.[Cl-].[Cl-].[Cl-].[Cl-]
• InChI: InChI=1S/6ClH.14H3N.2H2O.3Ru/h6*1H;14*1H3;2*1H2;;;/q;;;;;;;;;;;;;;;;;;;;;;+4;2*+5/p-6
• InChIKey: CIBHIQPXTCXIRW-UHFFFAOYSA-H

NAMES AND DATABASE IDS

Names

• IUPAC name: bis(λ^5-ruthenium(5+) ion) λ^4-ruthenium(4+) ion tetradecaamine dihydrate hexachloride
• IUPAC Traditional name: bis(λ^5-ruthenium(5+) ion) λ^4-ruthenium(4+) ion tetradecaamine dihydrate hexachloride
• Synonyms: Ruthenium red

Database IDs

• CAS Number: 11103-72-3
• PubChem SID: 162223630
• PubChem CID: 9548875; 57509154
• CHEMBL: 369149
• Chemspider ID: 7827798
• Wikipedia Title: Ruthenium_red

CALCULATED PROPERTIES

• H Acceptors: 0
• H Donor: 0
• LogD (pH = 5.5): 0.0
• LogD (pH = 7.4): 0.0
• Log P: 0.0
• Molar Refractivity: 0.0 cm^3
• Polarizability: 4.8209486 Å^3
• Polar Surface Area: 0.0 Å^2
• Rotatable Bonds: 0
• Lipinski's Rule of Five: false