2-(4-ethoxynaphthalen-1-yl)benzotriazole; iridium; pentane-2,4-dione

Systemtic Name: 2-(4-ethoxynaphthalen-1-yl)benzotriazole; iridium; pentane-2,4-dione Openeye Name: 2-(4-ethoxy-1-naphthyl)benzotriazole; iridium; pentane-2,4-dione CAS Name: 2-(4-ethoxy-1-naphthalenyl)benzotriazole; iridium; pentane-2,4-dione IUPAC Name: 2-(4-ethoxynaphthalen-1-yl)benzotriazole; iridium; pentane-2,4-dione Traditional Name: 2-(4-ethoxy-1-naphthyl)benzotriazole; iridium; pentane-2,4-dione Formula: C41H38IrN6O4 MolecularWeight: 870.99522

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C2=CC=CC=C21)N3N=C4C=CC=CC4=N3.CCOC1=CC=C(C2=CC=CC=C21)N3N=C4C=CC=CC4=N3.CC(=O)CC(=O)C.[Ir]

Isomeric SMILES

CCOC1=CC=C(C2=CC=CC=C21)N3N=C4C=CC=CC4=N3.CCOC1=CC=C(C2=CC=CC=C21)N3N=C4C=CC=CC4=N3.CC(=O)CC(=O)C.[Ir]

InChI

InChI=1S/2C18H15N3O.C5H8O2.Ir/c2*1-2-22-18-12-11-17(13-7-3-4-8-14(13)18)21-19-15-9-5-6-10-16(15)20-21;1-4(6)3-5(2)7;/h2*3-12H,2H2,1H3;3H2,1-2H3;