bis(2,2'-bipyridine)[[2,2'-bipyridine]-5,5'-dicarboxylato(2-)]dihydrochloride

Catalog Number

ACM258334133

CAS

258334-13-3

Synonyms

EN1InvertedExclamationMarka]-,Dihydrochloride

IUPAC Name

6-(5-carboxylatopyridin-2-yl)pyridine-3-carboxylate;2-pyridin-2-ylpyridine;ruthenium(2+);dihydrochloride

Molecular Weight

728.65

Molecular Formula

C32H24Cl2N6O4Ru

Canonical SMILES

C1=CC=NC(=C1)C2=CC=CC=N2.C1=CC=NC(=C1)C2=CC=CC=N2.C1=CC(=NC=C1C(=O)[O-])C2=NC=C(C=C2)C(=O)[O-].Cl.Cl.[Ru+2]

InChI

InChI=1S/C12H8N2O4.2C10H8N2.2ClH.Ru/c15-11(16)7-1-3-9(13-5-7)10-4-2-8(6-14-10)12(17)18;2*1-3-7-11-9(5-1)10-6-2-4-8-12-10;;;/h1-6H,(H,15,16)(H,17,18);2*1-8H;2*1H;/q;;;;;+2/p-2

InChI Key

NHTZGFPRFUFMJE-UHFFFAOYSA-L

Purity

95%

Appearance

Orange powder

• Catalog Number: ACM258334133
• CAS: 258334-13-3
• Synonyms: EN1InvertedExclamationMarka]-,Dihydrochloride
• IUPAC Name: 6-(5-carboxylatopyridin-2-yl)pyridine-3-carboxylate;2-pyridin-2-ylpyridine;ruthenium(2+);dihydrochloride
• Molecular Weight: 728.65
• Molecular Formula: C32H24Cl2N6O4Ru
• Canonical SMILES: C1=CC=NC(=C1)C2=CC=CC=N2.C1=CC=NC(=C1)C2=CC=CC=N2.C1=CC(=NC=C1C(=O)[O-])C2=NC=C(C=C2)C(=O)[O-].Cl.Cl.[Ru+2]
• InChI: InChI=1S/C12H8N2O4.2C10H8N2.2ClH.Ru/c15-11(16)7-1-3-9(13-5-7)10-4-2-8(6-14-10)12(17)18;2*1-3-7-11-9(5-1)10-6-2-4-8-12-10;;;/h1-6H,(H,15,16)(H,17,18);2*1-8H;2*1H;/q;;;;;+2/p-2
• InChI Key: NHTZGFPRFUFMJE-UHFFFAOYSA-L
• Purity: 95%
• Appearance: Orange powder