884842-78-8

Basic information

• Product Name: [2,4,6-(CH₃)3-C₆H₂NC(CH₃)C(CH₃)NC₆H₂-2,4,6-(CH₃)3]MoCl₂
• Synonyms: [2,4,6-(CH₃)3-C₆H₂NC(CH₃)C(CH₃)NC₆H₂-2,4,6-(CH₃)3]MoCl₂
• CAS NO: 884842-78-8
• Molecular Weight: 487.324
• Mol File: 884842-78-8.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: [2,4,6-(CH₃)3-C₆H₂NC(CH₃)C(CH₃)NC₆H₂-2,4,6-(CH₃)3]MoCl₂(CAS DataBase Reference)
• NIST Chemistry Reference: [2,4,6-(CH₃)3-C₆H₂NC(CH₃)C(CH₃)NC₆H₂-2,4,6-(CH₃)3]MoCl₂(884842-78-8)
• EPA Substance Registry System: [2,4,6-(CH₃)3-C₆H₂NC(CH₃)C(CH₃)NC₆H₂-2,4,6-(CH₃)3]MoCl₂(884842-78-8)

Safety Data

• Hazardous Substances Data: 884842-78-8(Hazardous Substances Data)

Upstream product

• 16998-75-7 tetrachlorobis(tetrahydrofurano)molybdenum(IV) 
• 202277-65-4 1,2-bis[(2,4,6-trimethylphenyl)imino]-1,2-dimethylethane 

Relevant articles and documents

Synthesis and crystal structure of tetracoordinated molybdenum (II) complexes containing rigid α-diimine ligands

The complex of the general formula (dad)MoCl2 [3ai, 3bi, 3c] (dad = R′NC(R)-C(R)NR′) is obtained in one step by reduction of [MoCl4(thf)2] (1) in the presence of dad ligands (dab: ai, Ar-BIAN: bi, Ph-BIC: c) (2). All new complexes have been characterized by IR and NMR spectroscopy. The X-ray single-crystal diffraction of 3a2 reveals a relatively tetrahedral coordination geometry.