Catalog Number
ACM119915-1
Product Name
2,2'-Biquinoline
Synonyms
Cuproin; 2,2'-Diquinolyl
IUPAC Name
2-quinolin-2-ylquinoline
Molecular Formula
C18H12N2
Canonical SMILES
C1=CC=C2C(=C1)C=CC(=N2)C3=NC4=CC=CC=C4C=C3
InChI
WPTCSQBWLUUYDV-UHFFFAOYSA-N
InChI Key
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
Melting Point
192-195 °C-lit.
Appearance
Powder or crystal
Storage
Store at +15°C to +25°C.
Covalently-Bonded Unit Count
1
Hydrogen Bond Acceptor Count
2
Hydrogen Bond Donor Count
0
Monoisotopic Mass
256.100048391
Octanol Water Partition Coefficient
4.31 (LogP);
Topological Polar Surface Area
25.8 Ų
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