955934-89-1

Basic information

• Product Name: Mo(dimethylamido)2(N(CH₂C₄H₂N(3,5-C₆H₃(CF₃)2))2(CH₂C₄H₃N(3,5-C₆H₃(CF₃)2)))
• CAS NO: 955934-89-1
• Molecular Weight: 1072.69
• Mol File: 955934-89-1.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: Mo(dimethylamido)2(N(CH₂C₄H₂N(3,5-C₆H₃(CF₃)2))2(CH₂C₄H₃N(3,5-C₆H₃(CF₃)2)))(CAS DataBase Reference)
• NIST Chemistry Reference: Mo(dimethylamido)2(N(CH₂C₄H₂N(3,5-C₆H₃(CF₃)2))2(CH₂C₄H₃N(3,5-C₆H₃(CF₃)2)))(955934-89-1)
• EPA Substance Registry System: Mo(dimethylamido)2(N(CH₂C₄H₂N(3,5-C₆H₃(CF₃)2))2(CH₂C₄H₃N(3,5-C₆H₃(CF₃)2)))(955934-89-1)

Safety Data

• Hazardous Substances Data: 955934-89-1(Hazardous Substances Data)

Upstream product

• 955934-93-7 N(CH₂C₄H₃N(3,5-C₆H₃(CF₃)2))3 
• 100207-68-9 tetrakis(dimethylamido)molybdenum(IV) 

Relevant articles and documents

Tris(pyrrolyl-α-methyl)amines that sterically protect a trigonal metal site

Three substituted tris(pyrrolyl-α-methyl)amines (H 3[Aryl3TPA]) (Aryl = 2,4,6-C6H 2Me3, 2,4,6-C6H2(i-Pr)3 (Trip), or 3,5-C6H3(CF3)2) have been prepared. An X-ray study of [Trip3TPA]MoCl shows it to be a distorted trigonal bipyramidal species in which the 2,4,6-triisopropylphenyl substituents surround and protect the apical chloride. Attempts to prepare other Mo, Zr, and Hf complexes yielded species in which one pyrrole-containing arm remained free (Mo) or dimethylamine remained in the coordination sphere of [Aryl3TPA]3- complexes (Zr, Hf).