Synonyms
2,6-Di(2-pyridinyl)-4-(4-methoxyphenyl)pyridine
IUPAC Name
4-(4-methoxyphenyl)-2,6-dipyridin-2-ylpyridine;
Molecular Weight
339.39
Molecular Formula
C22H17N3O
Canonical SMILES
COC1=CC=C(C=C1)C2=CC(=NC(=C2)C3=CC=CC=N3)C4=CC=CC=N4;
InChI
InChI=1S/C22H17N3O/c1-26-18-10-8-16(9-11-18)17-14-21(19-6-2-4-12-23-19)25-22(15-17)20-7-3-5-13-24-20/h2-15H,1H3;
InChI Key
QAEWAYWLMREGRA-UHFFFAOYSA-N;
Boiling Point
167-168 °C
Melting Point
167-168 °C
Purity
97%
Complexity
398
Covalently-Bonded Unit Count
1
Exact Mass
339.137g/mol
H-Bond Acceptor
4
Heavy Atom Count
26
Monoisotopic Mass
339.137g/mol
Rotatable Bond Count
4
Topological Polar Surface Area
47.9A^2
