Structure Information
Structure

Compound Identification

SMILES

C(C1=CC=CC=C1)C1=[N+]=CC2=C3C1=CC=C1C=[N+]=C(CC4=CC=CC=C4)C(C=C2)=C31

InChIKey

InChIKey=PKDJJVQMUVQIDC-UHFFFAOYSA-N

Formula

C28H20N2

Mass

384.481

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Entity with smiles C(C1=CC=CC=C1)C1=[N+]=CC2=C3C1=CC=C1C=[N+]=C(CC4=CC=CC=C4)C(C=C2)=C31 has not been classified yet.

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