5-bromanyl-2-(4-bromophenyl)-3H-pyridin-3-ide; iridium(3+); 6-phenyl-3H-pyridin-3-ide

Systemtic Name: 5-bromanyl-2-(4-bromophenyl)-3H-pyridin-3-ide; iridium(3+); 6-phenyl-3H-pyridin-3-ide Openeye Name: 5-bromo-2-(4-bromophenyl)-3H-pyridin-3-ide; iridium(3+); 6-phenyl-3H-pyridin-3-ide CAS Name: 5-bromo-2-(4-bromophenyl)-3H-pyridin-3-ide; iridium(3+); 6-phenyl-3H-pyridin-3-ide IUPAC Name: 5-bromo-2-(4-bromophenyl)-3H-pyridin-3-ide; iridium(3+); 6-phenyl-3H-pyridin-3-ide Traditional Name: 5-bromo-2-(4-bromophenyl)-3H-pyridin-3-ide; iridium(3+); 6-phenyl-3H-pyridin-3-ide Formula: C33H22Br2IrN3 MolecularWeight: 812.57288

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=[C-]C=N2.C1=CC=C(C=C1)C2=CC=[C-]C=N2.C1=CC(=CC=C1C2=NC=C(C=[C-]2)Br)Br.[Ir+3]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=[C-]C=N2.C1=CC=C(C=C1)C2=CC=[C-]C=N2.C1=CC(=CC=C1C2=NC=C(C=[C-]2)Br)Br.[Ir+3]

InChI

InChI=1S/C11H6Br2N.2C11H8N.Ir/c12-9-3-1-8(2-4-9)11-6-5-10(13)7-14-11;2*1-2-6-10(7-3-1)11-8-4-5-9-12-11;/h1-5,7H;2*1-4,6-9H;/q3*-1;+3