iridium(3+); 1-methanidyl-2-phenyl-pyridin-1-ium

Systemtic Name: iridium(3+); 1-methanidyl-2-phenyl-pyridin-1-ium Openeye Name: iridium(3+); 1-methanidyl-2-phenyl-pyridin-1-ium CAS Name: iridium(3+); 1-methanidyl-2-phenylpyridin-1-ium IUPAC Name: iridium(3+); 1-methanidyl-2-phenylpyridin-1-ium Traditional Name: iridium(3+); 1-methanidyl-2-phenyl-pyridin-1-ium Formula: C36H30IrN3 MolecularWeight: 696.8605

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Descriptors Computed from Structure

Canonical SMILES:

[CH2-][N+]1=CC=CC=C1C2=CC=CC=[C-]2.[CH2-][N+]1=CC=CC=C1C2=CC=CC=[C-]2.[CH2-][N+]1=CC=CC=C1C2=CC=CC=[C-]2.[Ir+3]

Isomeric SMILES

[CH2-][N+]1=CC=CC=C1C2=CC=CC=[C-]2.[CH2-][N+]1=CC=CC=C1C2=CC=CC=[C-]2.[CH2-][N+]1=CC=CC=C1C2=CC=CC=[C-]2.[Ir+3]

InChI

InChI=1S/3C12H10N.Ir/c3*1-13-10-6-5-9-12(13)11-7-3-2-4-8-11;/h3*2-7,9-10H,1H2;/q3*-1;+3