5-bromanyl-2-(4-bromanylbenzene-6-id-1-yl)pyridine; iridium(3+); 2-phenylpyridine

Systemtic Name: 5-bromanyl-2-(4-bromanylbenzene-6-id-1-yl)pyridine; iridium(3+); 2-phenylpyridine Openeye Name: 5-bromo-2-(4-bromobenzene-6-id-1-yl)pyridine; iridium(3+); 2-phenylpyridine CAS Name: 5-bromo-2-(4-bromo-1-benzene-6-idyl)pyridine; iridium(3+); 2-phenylpyridine IUPAC Name: 5-bromo-2-(4-bromobenzene-6-id-1-yl)pyridine; iridium(3+); 2-phenylpyridine Traditional Name: 5-bromo-2-(4-bromobenzene-6-id-1-yl)pyridine; iridium(3+); 2-phenylpyridine Formula: C33H22Br2IrN3 MolecularWeight: 812.57288

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C([C-]=C1)C2=CC=CC=N2.C1=CC=C([C-]=C1)C2=CC=CC=N2.C1=CC(=NC=C1Br)C2=CC=C(C=[C-]2)Br.[Ir+3]

Isomeric SMILES

C1=CC=C([C-]=C1)C2=CC=CC=N2.C1=CC=C([C-]=C1)C2=CC=CC=N2.C1=CC(=NC=C1Br)C2=CC=C(C=[C-]2)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;/h1,3-7H;2*1-6,8-9H;/q3*-1;+3