![{[CurrentData.Name]}](https://resource.alfachemic.com/structure/4411-83-0.gif)
Synonyms
6,6'-Dicyano-2,2'-bipyridyl
IUPAC Name
6-(6-cyanopyridin-2-yl)pyridine-2-carbonitrile
Molecular Weight
206.20
Molecular Formula
C12H6N4
Canonical SMILES
C1=CC(=NC(=C1)C2=CC=CC(=N2)C#N)C#N
InChI
KTYGOEZHIBSNMW-UHFFFAOYSA-N
InChI Key
InChI=1S/C12H6N4/c13-7-9-3-1-5-11(15-9)12-6-2-4-10(8-14)16-12/h1-6H
Boiling Point
436.0±45.0 °C(Predicted)
Melting Point
257-261 °C
Purity
97%
Appearance
Off-white to white powder
Complexity
299
Covalently-Bonded Unit Count
1
Exact Mass
206.059246208
H-Bond Acceptor
4
Heavy Atom Count
16
Monoisotopic Mass
206.059246208
Rotatable Bond Count
1
Topological Polar Surface Area
73.4 Ų
