iridium(3+); 1-methanidyl-2-(4-methylbenzene-6-id-1-yl)pyridin-1-ium

Systemtic Name: iridium(3+); 1-methanidyl-2-(4-methylbenzene-6-id-1-yl)pyridin-1-ium Openeye Name: iridium(3+); 1-methanidyl-2-(4-methylbenzene-6-id-1-yl)pyridin-1-ium CAS Name: iridium(3+); 1-methanidyl-2-(4-methyl-1-benzene-6-idyl)pyridin-1-ium IUPAC Name: iridium(3+); 1-methanidyl-2-(4-methylbenzene-6-id-1-yl)pyridin-1-ium Traditional Name: iridium(3+); 1-methanidyl-2-(4-methylbenzene-6-id-1-yl)pyridin-1-ium Formula: C39H36IrN3 MolecularWeight: 738.94024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C([C-]=C1)C2=CC=CC=[N+]2[CH2-].CC1=CC=C([C-]=C1)C2=CC=CC=[N+]2[CH2-].CC1=CC=C([C-]=C1)C2=CC=CC=[N+]2[CH2-].[Ir+3]

Isomeric SMILES

CC1=CC=C([C-]=C1)C2=CC=CC=[N+]2[CH2-].CC1=CC=C([C-]=C1)C2=CC=CC=[N+]2[CH2-].CC1=CC=C([C-]=C1)C2=CC=CC=[N+]2[CH2-].[Ir+3]

InChI

InChI=1S/3C13H12N.Ir/c3*1-11-6-8-12(9-7-11)13-5-3-4-10-14(13)2;/h3*3-8,10H,2H2,1H3;/q3*-1;+3