Synonyms
6,6'-Dihydroxy-2,2'-bipyridine; 6,6'-Dihydroxy-2,2'-bipyridyl; [2,2'-Bipyridine]-6,6'(1H,1'H)-dione
IUPAC Name
6-(6-oxo-1H-pyridin-2-yl)-1H-pyridin-2-one;
Molecular Weight
188.18
Molecular Formula
C10H8N2O2
Canonical SMILES
C1=CC(=O)NC(=C1)C2=CC=CC(=O)N2;
InChI
InChI=1S/C10H8N2O2/c13-9-5-1-3-7(11-9)8-4-2-6-10(14)12-8/h1-6H,(H,11,13)(H,12,14);
InChI Key
POJMWJLYXGXUNU-UHFFFAOYSA-N;
Purity
98%+
Appearance
Powder or crystal
Complexity
374
Covalently-Bonded Unit Count
1
Exact Mass
188.059g/mol
H-Bond Acceptor
2
H-Bond Donor
2
Heavy Atom Count
14
Monoisotopic Mass
188.059g/mol
NSC Number
628596
Rotatable Bond Count
1
Topological Polar Surface Area
58.2A^2
