2,6-Bis[1-(2-methylphenylimino)ethyl]pyridine

Catalog Number	ACM210537329-1
CAS	210537-32-9
Structure
Synonyms	N,N'-(2,6-Pyridinediyldiethylidyne)bis[2-methylbenzenamine
IUPAC Name	1-[6-[C-methyl-N-(2-methylphenyl)carbonimidoyl]pyridin-2-yl]-N-(2-methylphenyl)ethanimine
Molecular Weight	341.45
Molecular Formula	C23H23N3
Canonical SMILES	CC1=CC=CC=C1N=C(C)C2=NC(=CC=C2)C(=NC3=CC=CC=C3C)C;
InChI	FWPJMGBMVWKPTM-UHFFFAOYSA-N
InChI Key	InChI=1S/C23H23N3/c1-16-10-5-7-12-20(16)24-18(3)22-14-9-15-23(26-22)19(4)25-21-13-8-6-11-17(21)2/h5-15H,1-4H3
Boiling Point	490.3±45.0 °C(Predicted)
Purity	98%
Appearance	Yellow powder
Application	Ligand for iron catalyzed ethene polymerization, activated and heterogenized with a co-catalyst consisting of partially hydrolyzed trimethylaluminum on silica gel Ligand for chromium catalyzed of ethylene oligomerization Ligand for rhodium bis(imino)pyridine complex, that generates nanoparticles and effectively catalyses dehalogenation and hydrogenation of aromatic Compounds
Complexity	466
Covalently-Bonded Unit Count	1
Exact Mass	341.189g/mol
Heavy Atom Count	26
Isomeric SMILES	CC1=CC=CC=C1N=C(C)C2=NC(=CC=C2)C(=NC3=CC=CC=C3C)C
Monoisotopic Mass	341.189g/mol
Rotatable Bond Count	4
Topological Polar Surface Area	37.6A^2