Catalog Number:
                        
                                                            AG001AK6
                                                    
                                                                                Chemical Name:
                        
                                                            Ruthenium(2+), tris[2-[(3-methylphenyl)azo]pyridine]-, diperchlorate (9CI)
                                                    
                                                                                CAS Number:
                        
                                                            139242-61-8
                                                    
                                                                                Molecular Formula:
                        
                                                            C36H33Cl2N9O8Ru
                                                    
                                                                                Molecular Weight:
                        
                                                            891.6787
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            (3-methylphenyl)-pyridin-2-yldiazene;ruthenium(2+);diperchlorate
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/3C12H11N3.2ClHO4.Ru/c3*1-10-5-4-6-11(9-10)14-15-12-7-2-3-8-13-12;2*2-1(3,4)5;/h3*2-9H,1H3;2*(H,2,3,4,5);/q;;;;;+2/p-2
                                                    
                                                                                InChI Key:
                        
                                                            WQPPMCILGVLGDJ-UHFFFAOYSA-L
                                                    
                                                                                SMILES:
                        
                                                            [O-][Cl](=O)(=O)=O.[O-][Cl](=O)(=O)=O.Cc1cccc(c1)N=Nc1ccccn1.Cc1cccc(c1)N=Nc1ccccn1.Cc1cccc(c1)N=Nc1ccccn1.[Ru+2]