Understanding the Chemical Structure and Properties of Tris(4,7-diphenyl-1,10-phenanthroline)ruthenium(II) bis(hexafluorophosphate)
The Tris(4,7-diphenyl-1,10-phenanthroline)ruthenium(II) bis(hexafluorophosphate) complex is a sophisticated organometallic compound with a molecular formula of C72H48F12N6P2Ru. Its intricate structure, featuring a central ruthenium atom coordinated by three 4,7-diphenyl-1,10-phenanthroline ligands and two hexafluorophosphate counterions, is the source of its unique photophysical properties.
The molecular weight of this complex is approximately 1388.19 g/mol. Its appearance is typically described as a dark orange to very dark orange solid. A key characteristic is its high melting point, often exceeding 300°C, indicating significant thermal stability. For practical applications, its solubility in common organic solvents like Dimethylformamide (DMF), chloroform, ethanol, and methanol is highly advantageous, facilitating its processing and incorporation into various systems.
The chemical identification of this compound is further solidified by its CAS number, 123148-15-2. Other synonyms and identifiers, such as Ru(dpp)3(PF6)2, are also used in scientific literature and product catalogs. The detailed SMILES notation provides a precise representation of its molecular connectivity.
Understanding these chemical identifiers and physical properties is crucial for researchers and chemical engineers working with this material. Whether used as an OLED material, an oxygen probe, or in other photochemical applications, knowledge of its structure and properties ensures correct handling, effective formulation, and predictable performance. Manufacturers and suppliers, particularly those in China, provide this essential information to support customers in their research and development endeavors.
The molecular weight of this complex is approximately 1388.19 g/mol. Its appearance is typically described as a dark orange to very dark orange solid. A key characteristic is its high melting point, often exceeding 300°C, indicating significant thermal stability. For practical applications, its solubility in common organic solvents like Dimethylformamide (DMF), chloroform, ethanol, and methanol is highly advantageous, facilitating its processing and incorporation into various systems.
The chemical identification of this compound is further solidified by its CAS number, 123148-15-2. Other synonyms and identifiers, such as Ru(dpp)3(PF6)2, are also used in scientific literature and product catalogs. The detailed SMILES notation provides a precise representation of its molecular connectivity.
Understanding these chemical identifiers and physical properties is crucial for researchers and chemical engineers working with this material. Whether used as an OLED material, an oxygen probe, or in other photochemical applications, knowledge of its structure and properties ensures correct handling, effective formulation, and predictable performance. Manufacturers and suppliers, particularly those in China, provide this essential information to support customers in their research and development endeavors.
Perspectives & Insights
Molecule Vision 7
“Other synonyms and identifiers, such as Ru(dpp)3(PF6)2, are also used in scientific literature and product catalogs.”
Alpha Origin 24
“The detailed SMILES notation provides a precise representation of its molecular connectivity.”
Future Analyst X
“Understanding these chemical identifiers and physical properties is crucial for researchers and chemical engineers working with this material.”