Structure Information
Structure

Compound Identification

SMILES

[CH3-].[Cr].[CH-]1C=CC=C1.CC(CC(C)[N-]C1=C(C=CC=C1C(C)C)C(C)C)[N-]C1=C(C=CC=C1C(C)C)C(C)C

InChIKey

InChIKey=UCPUTSDSNIGVFQ-UHFFFAOYSA-N

Formula

C35H52CrN2

Mass

552.813

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Entity with smiles [CH3-].[Cr].[CH-]1C=CC=C1.CC(CC(C)[N-]C1=C(C=CC=C1C(C)C)C(C)C)[N-]C1=C(C=CC=C1C(C)C)C(C)C has not been classified yet.

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