Structure Information
Structure

Compound Identification

SMILES

[CH3-].[CH3-].[CH3-].[Zr].CC1=CC(C)=C([N-]CC(C)(C[N-]C2=C(C)C=C(C)C=C2C)C2[N-]CCC=C2)C(C)=C1

InChIKey

InChIKey=NVUZPACHCQZVBE-UHFFFAOYSA-N

Formula

C30H45N3Zr

Mass

538.938

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Entity with smiles [CH3-].[CH3-].[CH3-].[Zr].CC1=CC(C)=C([N-]CC(C)(C[N-]C2=C(C)C=C(C)C=C2C)C2[N-]CCC=C2)C(C)=C1 has not been classified yet.

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