Structure Information
Compound Identification
SMILES
CC(C)C1=CC=CC(C(C)C)=C1N1C(=C2C=CC(C=C2)=C(C2=CC=CC=C2)C2=CC=CC=C2)C(C)(C)CC1(C)C
InChIKey
InChIKey=JUZFFOPZNVVHGF-UHFFFAOYSA-N
Formula
C39H45N
Mass
527.796
Compound Identification
SMILES
CC(C)C1=CC=CC(C(C)C)=C1N1C(=C2C=CC(C=C2)=C(C2=CC=CC=C2)C2=CC=CC=C2)C(C)(C)CC1(C)C
InChIKey
InChIKey=JUZFFOPZNVVHGF-UHFFFAOYSA-N
Formula
C39H45N
Mass
527.796