iridium(3+); 2-phenyl-5H-benzotriazol-5-ide

Systemtic Name: iridium(3+); 2-phenyl-5H-benzotriazol-5-ide Openeye Name: iridium(3+); 2-phenyl-5H-benzotriazol-5-ide CAS Name: iridium(3+); 2-phenyl-5H-benzotriazol-5-ide IUPAC Name: iridium(3+); 2-phenyl-5H-benzotriazol-5-ide Traditional Name: iridium(3+); 2-phenyl-5H-benzotriazol-5-ide Formula: C36H24IrN9 MolecularWeight: 774.85306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2N=C3C=C[C-]=CC3=N2.C1=CC=C(C=C1)N2N=C3C=C[C-]=CC3=N2.C1=CC=C(C=C1)N2N=C3C=C[C-]=CC3=N2.[Ir+3]

Isomeric SMILES

C1=CC=C(C=C1)N2N=C3C=C[C-]=CC3=N2.C1=CC=C(C=C1)N2N=C3C=C[C-]=CC3=N2.C1=CC=C(C=C1)N2N=C3C=C[C-]=CC3=N2.[Ir+3]

InChI

InChI=1S/3C12H8N3.Ir/c3*1-2-6-10(7-3-1)15-13-11-8-4-5-9-12(11)14-15;/h3*1-4,6-9H;/q3*-1;+3