467232-79-7

Basic information

• Product Name: [(N(C₆H₃(CH(CH₃)2)2)C(CH₃)CHC(CH₃)N(C₆H₃(CH(CH₃)2)2))Cu(O)2Cu(N(C₆H₃(CH₃)2)C(CH₃)CHC(CH₃)N(C₆H₃(CH₃)2))]
• CAS NO: 467232-79-7
• Molecular Weight: 882.192
• Mol File: 467232-79-7.mol

Chemical Properties

• CAS DataBase Reference: [(N(C₆H₃(CH(CH₃)2)2)C(CH₃)CHC(CH₃)N(C₆H₃(CH(CH₃)2)2))Cu(O)2Cu(N(C₆H₃(CH₃)2)C(CH₃)CHC(CH₃)N(C₆H₃(CH₃)2))](CAS DataBase Reference)
• NIST Chemistry Reference: [(N(C₆H₃(CH(CH₃)2)2)C(CH₃)CHC(CH₃)N(C₆H₃(CH(CH₃)2)2))Cu(O)2Cu(N(C₆H₃(CH₃)2)C(CH₃)CHC(CH₃)N(C₆H₃(CH₃)2))](467232-79-7)
• EPA Substance Registry System: [(N(C₆H₃(CH(CH₃)2)2)C(CH₃)CHC(CH₃)N(C₆H₃(CH(CH₃)2)2))Cu(O)2Cu(N(C₆H₃(CH₃)2)C(CH₃)CHC(CH₃)N(C₆H₃(CH₃)2))](467232-79-7)

Safety Data

• Hazardous Substances Data: 467232-79-7(Hazardous Substances Data)

Upstream product

• 410527-33-2 (N,N'-bis-2,6-diisopropylphenyl-2,4-dimethyl-1,5-diketamide)Cu(O₂) 
• 467232-84-4 ([{N-(C₆H₃Me₂-2,6)C(Me)}₂CH]^?Cu⁺) 

Relevant articles and documents

Snapshots of dioxygen activation by copper: The structure of a 1:1 Cu/O2 adduct and its use in syntheses of asymmetric bis(μ-oxo) complexes

The X-ray structure of a 1:1 Cu/O2 adduct revealed side-on (η2) O2 coordination. Density functional calculations corroborated the structure, indicated a significant contribution of a Cu(III)-(O22-) re