![{[CurrentData.Name]}](https://resource.alfachemic.com/structure/7654-51-5.gif)
Synonyms
2,2'-Di-4-lepidyl; 4,4'-Dimethyl-2,2'-biquinoline
IUPAC Name
4-methyl-2-(4-methylquinolin-2-yl)quinoline
Molecular Weight
284.35
Molecular Formula
C20H16N2
Canonical SMILES
CC1=CC(=NC2=CC=CC=C12)C3=NC4=CC=CC=C4C(=C3)C
InChI
InChI=1S/C20H16N2/c1-13-11-19(21-17-9-5-3-7-15(13)17)20-12-14(2)16-8-4-6-10-18(16)22-20/h3-12H,1-2H3;
InChI Key
DXZWINPECYHJIG-UHFFFAOYSA-N
Purity
98%+
Appearance
Powder or crystal
Complexity
346
Covalently-Bonded Unit Count
1
Exact Mass
284.131g/mol
H-Bond Acceptor
2
H-Bond Donor
0
Heavy Atom Count
22
Monoisotopic Mass
284.131g/mol
Rotatable Bond Count
1
Topological Polar Surface Area
25.8A^2
