Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=IVNOYFOWKUBGLB-QPDLBPTESA-N

Formula

C17H23IrN2O

Mass

463.601

Export to:

JSON SDF CSV

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

Previous Back Next