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
Complexity
466
Covalently-Bonded Unit Count
1
Exact Mass
341.189g/mol
H-Bond Acceptor
3
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
