Specification
Synonyms
4-(4-Bromophenyl)-2,6-dipyridin-2-ylpyridine
IUPAC Name
4-(4-bromophenyl)-2,6-dipyridin-2-ylpyridine;
Canonical SMILES
C1=CC=NC(=C1)C2=CC(=CC(=N2)C3=CC=CC=N3)C4=CC=C(C=C4)Br;
InChI
InChI=1S/C21H14BrN3/c22-17-9-7-15(8-10-17)16-13-20(18-5-1-3-11-23-18)25-21(14-16)19-6-2-4-12-24-19/h1-14H;
InChI Key
BOPPHKMZOYPASP-UHFFFAOYSA-N;
Appearance
White flocculent solid
Covalently-Bonded Unit Count
1
Monoisotopic Mass
387.037g/mol
Topological Polar Surface Area
38.7A^2