Structure Information
Compound Identification
SMILES
C1C2=CC=CC=C2C2=C1C1=C(C=CC=[C-]1)C1=CC=CC=C21
InChIKey
InChIKey=WRKZOPADBCYKTP-UHFFFAOYSA-N
Formula
C21H13
Mass
265.336
Compound Identification
SMILES
C1C2=CC=CC=C2C2=C1C1=C(C=CC=[C-]1)C1=CC=CC=C21
InChIKey
InChIKey=WRKZOPADBCYKTP-UHFFFAOYSA-N
Formula
C21H13
Mass
265.336