Structure Information
Structure

Compound Identification

SMILES

Cl[Ni].CC(=NC1=C(C)C=CC=C1C)C(CCCO[Si](C)(C)C)=NC1=C(C)C=CC=C1C

InChIKey

InChIKey=KMZDNACZEFQABL-UHFFFAOYSA-M

Formula

C25H36ClN2NiOSi

Mass

502.8

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Entity with smiles Cl[Ni].CC(=NC1=C(C)C=CC=C1C)C(CCCO[Si](C)(C)C)=NC1=C(C)C=CC=C1C has not been classified yet.

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