Description

4-[6-[5-(4-Carboxylatophenyl)pyridin-2-yl]pyridin-3-yl]benzoate;2-pyridin-2-ylpyridine;ruthenium(2+) is a high-purity, organometallic ruthenium complex with the molecular formula C₄₄H₃₀N₆O₄Ru. This compound features a well-defined coordination environment, incorporating bipyridine ligands and carboxylate-functionalized aromatic systems, making it an ideal candidate for advanced research in photochemistry, catalysis, and materials science. Its rigid molecular architecture ensures stability under various experimental conditions, while the ruthenium center provides redox-active properties suitable for electrochemical applications. Available in rigorously tested batches, this product is supplied with comprehensive analytical data (including NMR, HPLC, and MS) to guarantee consistency and reliability for demanding scientific applications.

Properties

• CAS Number: 1666941-77-0
• Complexity: 977
• IUPAC Name: 4-[6-[5-(4-carboxylatophenyl)-2-pyridyl]-3-pyridyl]benzoate;2-(2-pyridyl)pyridine;ruthenium(2+)
• InChI: InChI=1S/C24H16N2O4.2C10H8N2.Ru/c27-23(28)17-5-1-15(2-6-17)19-9-11-21(25-13-19)22-12-10-20(14-26-22)16-3-7-18(8-4-16)24(29)30;2*1-3-7-11-9(5-1)10-6-2-4-8-12-10;/h1-14H,(H,27,28)(H,29,30);2*1-8H;/q;;;+2/p-2
• InChI Key: XCVHMIYGDHDWJC-UHFFFAOYSA-L
• Exact Mass: 808.137194
• Molecular Formula: C44H30N6O4Ru
• Molecular Weight: 807.8
• SMILES: C1=CC=NC(=C1)C2=CC=CC=N2.C1=CC=NC(=C1)C2=CC=CC=N2.C1=CC(=CC=C1C2=CN=C(C=C2)C3=NC=C(C=C3)C4=CC=C(C=C4)C(=O)[O-])C(=O)[O-].[Ru+2]
• Topological: 158
• Monoisotopic Mass: 808.137194
• Synonyms: 1666941-77-0, Ruthenium, bis(2,2′-bipyridine-|EN1,|EN1′)[[4,4′-([2,2′-bipyridine]-5,5′-diyl-|EN1,|EN1′)bis[benzoato]]]-, (OC-6-22)-, Ruthenium, bis(2,2′-bipyridine-kappaN1,kappaN1′)[[4,4′-([2,2′-bipyridine]-5,5′-diyl-kappaN1,kappaN1′)bis[benzoato]]]-, (OC-6-22)-

Application

This ruthenium complex is primarily utilized in the development of dye-sensitized solar cells (DSSCs) due to its efficient light-harvesting and charge-transfer properties. It also serves as a catalyst in photoredox reactions, enabling C-C bond formation and other synthetic transformations under mild conditions. Researchers employ it in the design of luminescent sensors and molecular devices owing to its stable emission characteristics.

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