bis(bromanyl)nickel(1-); 4-methyl-2-(6-phenylpyridin-2-yl)-8-propan-2-yl-3,4-dihydro-2H-quinolin-1-ide

Systemtic Name: bis(bromanyl)nickel(1-); 4-methyl-2-(6-phenylpyridin-2-yl)-8-propan-2-yl-3,4-dihydro-2H-quinolin-1-ide Openeye Name: dibromonickel(1-); 8-isopropyl-4-methyl-2-(6-phenyl-2-pyridyl)-3,4-dihydro-2H-quinolin-1-ide CAS Name: dibromonickel(1-); 4-methyl-2-(6-phenyl-2-pyridinyl)-8-propan-2-yl-3,4-dihydro-2H-quinolin-1-ide IUPAC Name: dibromonickel(1-); 4-methyl-2-(6-phenylpyridin-2-yl)-8-propan-2-yl-3,4-dihydro-2H-quinolin-1-ide Traditional Name: dibromonickel(1-); 8-isopropyl-4-methyl-2-(6-phenyl-2-pyridyl)-3,4-dihydro-2H-quinolin-1-ide Formula: C24H25Br2N2Ni-2 MolecularWeight: 559.9701

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC([N-]C2=C1C=CC=C2C(C)C)C3=CC=CC(=N3)C4=CC=CC=C4.[Ni-](Br)Br

Isomeric SMILES

CC1CC([N-]C2=C1C=CC=C2C(C)C)C3=CC=CC(=N3)C4=CC=CC=C4.[Ni-](Br)Br

InChI

InChI=1S/C24H25N2.2BrH.Ni/c1-16(2)19-11-7-12-20-17(3)15-23(26-24(19)20)22-14-8-13-21(25-22)18-9-5-4-6-10-18;;;/h4-14,16-17,23H,15H2,1-3H3;2*1H;/q-1;;;+1/p-2