iridium; (Z)-4-oxidanylpent-3-en-2-one; 4,5,6,7-tetrakis(fluoranyl)-2-pyridin-2-yl-benzimidazol-1-ide

Systemtic Name: iridium; (Z)-4-oxidanylpent-3-en-2-one; 4,5,6,7-tetrakis(fluoranyl)-2-pyridin-2-yl-benzimidazol-1-ide Openeye Name: (Z)-4-hydroxypent-3-en-2-one; iridium; 4,5,6,7-tetrafluoro-2-(2-pyridyl)benzimidazol-1-ide CAS Name: (Z)-4-hydroxy-3-penten-2-one; iridium; 4,5,6,7-tetrafluoro-2-(2-pyridinyl)benzimidazol-1-ide IUPAC Name: (Z)-4-hydroxypent-3-en-2-one; iridium; 4,5,6,7-tetrafluoro-2-pyridin-2-ylbenzimidazol-1-ide Traditional Name: (Z)-4-hydroxypent-3-en-2-one; iridium; 4,5,6,7-tetrafluoro-2-(2-pyridyl)benzimidazol-1-ide Formula: C17H12F4IrN3O2- MolecularWeight: 558.506693

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C)O.C1=CC=NC(=C1)C2=NC3=C([N-]2)C(=C(C(=C3F)F)F)F.[Ir]

Isomeric SMILES

C/C(=C/C(=O)C)/O.C1=CC=NC(=C1)C2=NC3=C([N-]2)C(=C(C(=C3F)F)F)F.[Ir]

InChI

InChI=1S/C12H4F4N3.C5H8O2.Ir/c13-6-7(14)9(16)11-10(8(6)15)18-12(19-11)5-3-1-2-4-17-5;1-4(6)3-5(2)7;/h1-4H;3,6H,1-2H3;/q-1;;/b;4-3-;