1210812-13-7

Basic information

• Product Name: 4-iodo-2,6-dimethylformanilide
• Synonyms: 4-iodo-2,6-dimethylformanilide
• CAS NO: 1210812-13-7
• Molecular Weight: 275.089
• Mol File: 1210812-13-7.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: 4-iodo-2,6-dimethylformanilide(CAS DataBase Reference)
• NIST Chemistry Reference: 4-iodo-2,6-dimethylformanilide(1210812-13-7)
• EPA Substance Registry System: 4-iodo-2,6-dimethylformanilide(1210812-13-7)

Safety Data

• Hazardous Substances Data: 1210812-13-7(Hazardous Substances Data)

Upstream product

• 4102-53-8 4-iodo-2,6-dimethylaniline 
• 2258-42-6 formyl acetic anhydride 

Downstream Products

• 1210811-91-8 (ferrocenyl)(C₆H₄)(C₆H₂Me₂)NHC(O)H 

Relevant articles and documents

Synthesis, crystal and molecular structure of gold(I) thiophenolate with 4′-ferrocenyl[1,1′]biphenylisocyanides

The syntheses of ferrocenylbiphenylisocyanide gold(I) thiophenolato complexes are described. The preparative route starts from ferrocenylphenylbromide and proceeds in six steps to yield the desired gold(I) complexes, (thiophenolato)gold{(4′-ferrocenyl[1,1′]biphenyl-4-yl)isocya nide} (11) and (thiophenolato)gold{(4′-ferrocenyl-3,5-dimethyl[1,1′]bipheny l-4-yl)isocyanide} (12) in good yields. The synthetic pathways were developed as a first step toward realizing the goal of preparing metallomesogens based on ferrocenyl-polyphenylenes coordinated to gold(I) thiophenolates, in which long chain alkoxy groups are substituted para to sulfur on the phenyl ring. The crystal structures of (chloro)gold{(4′-ferrocenyl[1,1′]biphenyl-4-yl)is ocyanide} (9) and 12 are reported. Complex 9 crystallizes in the space group P21/c and 12 crystallizes in P21/n. Complexes 9 and 12 show short intermolecular Au-Au contacts of 3.3765(7) ? and 3.3334(3) ?, respectively.