Specification
Synonyms
ZB000809; AKOS015891546; KS-00001KND; 4'-chloro-[2,2'; 4-chloro-2,6-di(2-pyridyl)pyridine; J-400573; AHEMFMCEBIJRMU-UHFFFAOYSA-N; SY050155; 4-chloro-2,6-bis(2-pyridinyl)pyridine; CS-W004586;
IUPAC Name
4-chloro-2,6-dipyridin-2-ylpyridine;
Canonical SMILES
C1=CC=NC(=C1)C2=CC(=CC(=N2)C3=CC=CC=N3)Cl;
InChI
InChI=1S/C15H10ClN3/c16-11-9-14(12-5-1-3-7-17-12)19-15(10-11)13-6-2-4-8-18-13/h1-10H;
InChI Key
AHEMFMCEBIJRMU-UHFFFAOYSA-N;
Covalently-Bonded Unit Count
1
Monoisotopic Mass
267.056g/mol
Topological Polar Surface Area
38.7A^2