Structure Information
Structure

Compound Identification

SMILES

[CH3-].O.[Ir+3].C[N-][C@@H]([C@H]([N-]C)C1=CC=CC=C1)C1=CC=CC=C1

InChIKey

InChIKey=IVNOYFOWKUBGLB-VSBWTOFMSA-N

Formula

C17H23IrN2O

Mass

463.601

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Entity with smiles [CH3-].O.[Ir+3].C[N-][C@@H]([C@H]([N-]C)C1=CC=CC=C1)C1=CC=CC=C1 has not been classified yet.

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