Structure Information
Compound Identification
SMILES
C1[C@H]2C3=CC=CC=C3[C@H](C3=CC=CC=[N+]23)C1(C1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=OYQBCSBMSFBKPF-IZZNHLLZSA-N
Formula
C27H22N
Mass
360.479
Compound Identification
SMILES
C1[C@H]2C3=CC=CC=C3[C@H](C3=CC=CC=[N+]23)C1(C1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=OYQBCSBMSFBKPF-IZZNHLLZSA-N
Formula
C27H22N
Mass
360.479