CID5231401
3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-ide;tetrakis(ethane-1,1-diol);2H-quinolin-1-ide;bis(ruthenium(1+))
Also Known As: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline; Ethane-1,1-diol; 2H-quinoline; Ruthenium(+1) Cation
CAS: 7224-26-2
| Molecular Formula | C26H48N2O8Ru2 |
|---|---|
| Molecular Weight | 720.1497 g/mol |
| LogP | 2.6943 |
| Topological Polar Surface Area | 190.04 Ų |
| Hydrogen Bond Donors | 8 |
| Hydrogen Bond Acceptors | 8 |
| Rotatable Bonds | 0 |
| Exact Mass | 720.1497 |
| Monoisotopic Mass | 722.1508 |
| Heavy Atoms | 38 |
| Complexity | 592.40955 |
Chemical Identifiers
| CAS Number | 7224-26-2 |
|---|---|
| SMILES | CC(O)O.CC(O)O.CC(O)O.CC(O)O.C1CCC2C(C1)CCC[N-]2.C1C=CC2=CC=CC=C2[N-]1.[Ru+].[Ru+] |
Product Overview
CID5231401 (CAS 7224-26-2), with molecular formula C26H48N2O8Ru2 and molecular weight 720.1497 g/mol. IUPAC: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-ide;tetrakis(ethane-1,1-diol);2H-quinolin-1-ide;bis(ruthenium(1+)).
Safety Data Sheet (MSDS / SDS)
View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
View MSDS →
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