Structure Information
Compound Identification
SMILES
CN(C)C1=CC=C(C=C1)C(=C1C=CC(C=C1)=[N+](C)C)C1=CC=CC2=C1C(=CC=C2)C1=CC=CC=C1
InChIKey
InChIKey=LNVIJFRCZKFORH-UHFFFAOYSA-N
Formula
C33H31N2
Mass
455.624
Compound Identification
SMILES
CN(C)C1=CC=C(C=C1)C(=C1C=CC(C=C1)=[N+](C)C)C1=CC=CC2=C1C(=CC=C2)C1=CC=CC=C1
InChIKey
InChIKey=LNVIJFRCZKFORH-UHFFFAOYSA-N
Formula
C33H31N2
Mass
455.624