iridium; 2-(4-methoxynaphthalen-1-yl)benzotriazole; quinolin-8-olate

Systemtic Name: iridium; 2-(4-methoxynaphthalen-1-yl)benzotriazole; quinolin-8-olate Openeye Name: iridium; 2-(4-methoxy-1-naphthyl)benzotriazole; quinolin-8-olate CAS Name: iridium; 2-(4-methoxy-1-naphthalenyl)benzotriazole; 8-quinolinolate IUPAC Name: iridium; 2-(4-methoxynaphthalen-1-yl)benzotriazole; quinolin-8-olate Traditional Name: iridium; 2-(4-methoxy-1-naphthyl)benzotriazole; quinolin-8-olate Formula: C43H32IrN7O3- MolecularWeight: 886.97628

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)N3N=C4C=CC=CC4=N3.COC1=CC=C(C2=CC=CC=C21)N3N=C4C=CC=CC4=N3.C1=CC2=C(C(=C1)[O-])N=CC=C2.[Ir]

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)N3N=C4C=CC=CC4=N3.COC1=CC=C(C2=CC=CC=C21)N3N=C4C=CC=CC4=N3.C1=CC2=C(C(=C1)[O-])N=CC=C2.[Ir]

InChI

InChI=1S/2C17H13N3O.C9H7NO.Ir/c2*1-21-17-11-10-16(12-6-2-3-7-13(12)17)20-18-14-8-4-5-9-15(14)19-20;11-8-5-1-3-7-4-2-6-10-9(7)8;/h2*2-11H,1H3;1-6,11H;/p-1