N-[4-(6-bromanyl-4-phenyl-quinolin-2-yl)phenyl]-1-(4-bromophenyl)methanimine

Systemtic Name: N-[4-(6-bromanyl-4-phenyl-quinolin-2-yl)phenyl]-1-(4-bromophenyl)methanimine Openeye Name: 1-(4-bromophenyl)-N-[4-(6-bromo-4-phenyl-2-quinolyl)phenyl]methanimine CAS Name: 1-(4-bromophenyl)-N-[4-(6-bromo-4-phenyl-2-quinolinyl)phenyl]methanimine IUPAC Name: 1-(4-bromophenyl)-N-[4-(6-bromo-4-phenylquinolin-2-yl)phenyl]methanimine Traditional Name: (4-bromobenzylidene)-[4-(6-bromo-4-phenyl-2-quinolyl)phenyl]amine Formula: C28H18Br2N2 MolecularWeight: 542.26392

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NC3=C2C=C(C=C3)Br)C4=CC=C(C=C4)N=CC5=CC=C(C=C5)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NC3=C2C=C(C=C3)Br)C4=CC=C(C=C4)N=CC5=CC=C(C=C5)Br

InChI

InChI=1S/C28H18Br2N2/c29-22-10-6-19(7-11-22)18-31-24-13-8-21(9-14-24)28-17-25(20-4-2-1-3-5-20)26-16-23(30)12-15-27(26)32-28/h1-18H