Structure Information
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
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