Structure Information
Compound Identification
SMILES
C([C@H]1[C@@H]([C@@H](N2N=NC3=CC=CC=C23)C2=CC=CC3=C2N1CCC3)C1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=NYSPOGVBTMYFAI-QMOZSOIISA-N
Formula
C31H28N4
Mass
456.593
Compound Identification
SMILES
C([C@H]1[C@@H]([C@@H](N2N=NC3=CC=CC=C23)C2=CC=CC3=C2N1CCC3)C1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=NYSPOGVBTMYFAI-QMOZSOIISA-N
Formula
C31H28N4
Mass
456.593