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CAS#: 92543-42-5 Product: Bis(1,10-Phenanthroline)(Dipyrido[3,2-alpha-2',3'-c]Phenazine)Ruthenium (II) No suppilers available for the product. |
| Name | Bis(1,10-Phenanthroline)(Dipyrido[3,2-alpha-2',3'-c]Phenazine)Ruthenium (II) |
|---|---|
| Synonyms | (Oc-6-22)-(Dipyrido(3,2-A:2',3'-C)Phenazine-N4,N5)Bis(1,10-Phenanthroline-N1,N10)Ruthenium(2+); Bis(1,10-Phenanthroline)(Dipyrido(3,2-A:2',3'-C)Phenazine)Ruthenium (Ii); Bis(1,10-Phenanthroline)(Dipyrido(3,2-A:2',3'-C)Phenazine)Ruthenium(Ii) |
| Molecular Structure | ![]() |
| Molecular Formula | C42H26N8Ru |
| Molecular Weight | 743.79 |
| CAS Registry Number | 92543-42-5 |
| SMILES | [Ru++].C1=CC=NC2=C3C(=CC=C12)C=CC=N3.C5=CC4=CC=C6C(=C4N=C5)N=CC=C6.C7=NC=CC9=C7C8=C(C=CC=N8)C%10=NC%11=C(N=C9%10)C=CC=C%11 |
| InChI | 1S/C18H10N4.2C12H8N2.Ru/c1-2-6-15-14(5-1)21-17-11-7-9-19-10-13(11)16-12(18(17)22-15)4-3-8-20-16;2*1-3-9-5-6-10-4-2-8-14-12(10)11(9)13-7-1;/h1-10H;2*1-8H;/q;;;+2 |
| InChIKey | DBMZPMCMMGZUFW-UHFFFAOYSA-N |
| Boiling point | 589.1°C at 760 mmHg (Cal.) |
|---|---|
| Flash point | 279.3°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Bis(1,10-Phenanthroline)(Dipyrido[3,2-alpha-2',3'-c]Phenazine)Ruthenium (II) |