iridium; 2-(4-methylpyridin-2-yl)benzimidazol-1-ide; (Z)-4-oxidanylpent-3-en-2-one

Systemtic Name: iridium; 2-(4-methylpyridin-2-yl)benzimidazol-1-ide; (Z)-4-oxidanylpent-3-en-2-one Openeye Name: (Z)-4-hydroxypent-3-en-2-one; iridium; 2-(4-methyl-2-pyridyl)benzimidazol-1-ide CAS Name: (Z)-4-hydroxy-3-penten-2-one; iridium; 2-(4-methyl-2-pyridinyl)benzimidazol-1-ide IUPAC Name: (Z)-4-hydroxypent-3-en-2-one; iridium; 2-(4-methylpyridin-2-yl)benzimidazol-1-ide Traditional Name: (Z)-4-hydroxypent-3-en-2-one; iridium; 2-(4-methyl-2-pyridyl)benzimidazol-1-ide Formula: C18H18IrN3O2- MolecularWeight: 500.57142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)C2=NC3=CC=CC=C3[N-]2.CC(=CC(=O)C)O.[Ir]

Isomeric SMILES

CC1=CC(=NC=C1)C2=NC3=CC=CC=C3[N-]2.C/C(=C/C(=O)C)/O.[Ir]

InChI

InChI=1S/C13H10N3.C5H8O2.Ir/c1-9-6-7-14-12(8-9)13-15-10-4-2-3-5-11(10)16-13;1-4(6)3-5(2)7;/h2-8H,1H3;3,6H,1-2H3;/q-1;;/b;4-3-;