Structure Information
Structure

Compound Identification

SMILES

[Cu+].[ClH+][Cu][ClH+].OC1CCCCC1C1=NC(C2CCCC[N-]2)=C2C=CC=CN12.OC1CCCCC1C1=NC(=C2C=CC=CN12)C1=CC=CC[N-]1

InChIKey

InChIKey=AAOWJLCRWVELCG-UHFFFAOYSA-N

Formula

C36H46Cl2Cu2N6O2

Mass

792.8

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Entity with smiles [Cu+].[ClH+][Cu][ClH+].OC1CCCCC1C1=NC(C2CCCC[N-]2)=C2C=CC=CN12.OC1CCCCC1C1=NC(=C2C=CC=CN12)C1=CC=CC[N-]1 has not been classified yet.

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