iridium(3+); 2-phenylpyridine; 2-phenylpyridine; 3-pyridin-2-ylbenzene-4-ide-1-carbaldehyde

Systemtic Name: iridium(3+); 2-phenylpyridine; 2-phenylpyridine; 3-pyridin-2-ylbenzene-4-ide-1-carbaldehyde Openeye Name: iridium(3+); 2-phenylpyridine; 2-phenylpyridine; 3-(2-pyridyl)benzene-4-ide-1-carbaldehyde CAS Name: iridium(3+); 2-phenylpyridine; 2-phenylpyridine; 3-(2-pyridinyl)-1-benzene-4-idecarboxaldehyde IUPAC Name: iridium(3+); 2-phenylpyridine; 2-phenylpyridine; 3-pyridin-2-ylbenzene-4-ide-1-carbaldehyde Traditional Name: iridium(3+); 2-phenylpyridine; 2-phenylpyridine; 3-(2-pyridyl)benzene-4-ide-1-carbaldehyde Formula: C34H24IrN3O MolecularWeight: 682.79086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H8NO.2C11H8N.Ir/c14-9-10-4-3-5-11(8-10)12-6-1-2-7-13-12;2*1-2-6-10(7-3-1)11-8-4-5-9-12-11;/h1-4,6-9H;2-9H;1-6,8-9H;/q3*-1;+3