Tris(2,2'-bipyridyl-4,4'-dicarboxylicacid)ruthenium(II)dichloride

Catalog Number

ACM97333465-2

CAS

97333-46-5

Synonyms

Ruthenizer 470

IUPAC Name

2-(4-carboxylatopyridin-2-yl)pyridine-4-carboxylate;hydron;ruthenium(2+);chloride

Molecular Weight

728.55

Molecular Formula

C32H24Cl2N6O4Ru

Canonical SMILES

[H+].C1=CN=C(C=C1C(=O)[O-])C2=NC=CC(=C2)C(=O)[O-].C1=CN=C(C=C1C(=O)[O-])C2=NC=CC(=C2)C(=O)[O-].C1=CN=C(C=C1C(=O)[O-])C2=NC=CC(=C2)C(=O)[O-].[Cl-].[Ru+2]

InChI

InChI=1S/3C12H8N2O4.ClH.Ru/c3*15-11(16)7-1-3-13-9(5-7)10-6-8(12(17)18)2-4-14-10;;/h3*1-6H,(H,15,16)(H,17,18);1H;/q;;;;+2/p-6

InChI Key

GINOQULVKVCOFM-UHFFFAOYSA-H

Boiling Point

>250 °C

Purity

98%

• Catalog Number: ACM97333465-2
• CAS: 97333-46-5
• Synonyms: Ruthenizer 470
• IUPAC Name: 2-(4-carboxylatopyridin-2-yl)pyridine-4-carboxylate;hydron;ruthenium(2+);chloride
• Molecular Weight: 728.55
• Molecular Formula: C32H24Cl2N6O4Ru
• Canonical SMILES: [H+].C1=CN=C(C=C1C(=O)[O-])C2=NC=CC(=C2)C(=O)[O-].C1=CN=C(C=C1C(=O)[O-])C2=NC=CC(=C2)C(=O)[O-].C1=CN=C(C=C1C(=O)[O-])C2=NC=CC(=C2)C(=O)[O-].[Cl-].[Ru+2]
• InChI: InChI=1S/3C12H8N2O4.ClH.Ru/c3*15-11(16)7-1-3-13-9(5-7)10-6-8(12(17)18)2-4-14-10;;/h3*1-6H,(H,15,16)(H,17,18);1H;/q;;;;+2/p-6
• InChI Key: GINOQULVKVCOFM-UHFFFAOYSA-H
• Boiling Point: >250 °C
• Purity: 98%