Solubility: 3.98e-06 M; Molecular Formula: C18H12N2 IUPAC Name: 2-quinolin-2-ylquinoline Synonyms: P299; NSC 1533; UNII-6RO6GA6RP3; MCULE-4464265478; NSC-1533; 2,2'-Quinolyl; B0470; 2,2''-Biquinoline; Cuproine; 2,2-Diquinolyl; SMILES: C1=CC=C2C(=C1)C=CC(=N2)C3=NC4=CC=CC=C4C=C3; InChI=1S/C18H12N2/c1-3-7-15-13(5-1)9-11-17(19-15)18-12-10-14-6-2-4-8-16(14)20-18/h1-12H;; InChiKey = WPTCSQBWLUUYDV-UHFFFAOYSA-N; Store at +15°C to +25°C.Alfa Chemistry Materials product group: Ligands for Functional Metal Complexes Manufacturer data sheet |