![{[CurrentData.Name]}](https://resource.alfachemic.com/structure/69110-33-4.gif)
Synonyms
2-(1,8-Naphthyridin-2-yl)-1,8-naphthyridine
IUPAC Name
2-(1,8-naphthyridin-2-yl)-1,8-naphthyridine;
Molecular Weight
258.27
Molecular Formula
C16H10N4
Canonical SMILES
C1=CC2=C(N=C1)N=C(C=C2)C3=NC4=C(C=CC=N4)C=C3;
InChI
InChI=1S/C16H10N4/c1-3-11-5-7-13(19-15(11)17-9-1)14-8-6-12-4-2-10-18-16(12)20-14/h1-10H;
InChI Key
OGSULPWGXWPZOJ-UHFFFAOYSA-N;
Purity
95%
Appearance
Powder or crystal
Complexity
302
Covalently-Bonded Unit Count
1
Exact Mass
258.091g/mol
H-Bond Acceptor
4
Heavy Atom Count
20
Monoisotopic Mass
258.091g/mol
Rotatable Bond Count
1
Topological Polar Surface Area
51.6A^2
