iridium(3+); 1-methanidyl-10H-benzo[h]quinolin-1-ium-10-ide

Systemtic Name: iridium(3+); 1-methanidyl-10H-benzo[h]quinolin-1-ium-10-ide Openeye Name: iridium(3+); 1-methanidyl-10H-benzo[h]quinolin-1-ium-10-ide CAS Name: iridium(3+); 1-methanidyl-10H-benzo[h]quinolin-1-ium-10-ide IUPAC Name: iridium(3+); 1-methanidyl-10H-benzo[h]quinolin-1-ium-10-ide Traditional Name: iridium(3+); 1-methanidyl-10H-benzo[h]quinolin-1-ium-10-ide Formula: C42H30IrN3 MolecularWeight: 768.9247

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Descriptors Computed from Structure

Canonical SMILES:

[CH2-][N+]1=CC=CC2=C1C3=C(C=CC=[C-]3)C=C2.[CH2-][N+]1=CC=CC2=C1C3=C(C=CC=[C-]3)C=C2.[CH2-][N+]1=CC=CC2=C1C3=C(C=CC=[C-]3)C=C2.[Ir+3]

Isomeric SMILES

[CH2-][N+]1=CC=CC2=C1C3=C(C=CC=[C-]3)C=C2.[CH2-][N+]1=CC=CC2=C1C3=C(C=CC=[C-]3)C=C2.[CH2-][N+]1=CC=CC2=C1C3=C(C=CC=[C-]3)C=C2.[Ir+3]

InChI

InChI=1S/3C14H10N.Ir/c3*1-15-10-4-6-12-9-8-11-5-2-3-7-13(11)14(12)15;/h3*2-6,8-10H,1H2;/q3*-1;+3