Structure Information
Compound Identification
SMILES
C1=CC([C@H]2[C@@H]1C(=NN2C1=CC=CC=C1)C1=CC=CC=C1)=C(C1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=ISKWXNFJPBQNMK-IZEXYCQBSA-N
Formula
C31H24N2
Mass
424.547
Compound Identification
SMILES
C1=CC([C@H]2[C@@H]1C(=NN2C1=CC=CC=C1)C1=CC=CC=C1)=C(C1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=ISKWXNFJPBQNMK-IZEXYCQBSA-N
Formula
C31H24N2
Mass
424.547