Structure Information
Compound Identification
SMILES
CC(C)C1=CC=CC(C(C)C)=C1N=C(C)C([Al])C(C)=NC1=C(C=CC=C1C(C)C)C(C)C
InChIKey
InChIKey=JDJFTRXMLCNJJT-UHFFFAOYSA-N
Formula
C29H41AlN2
Mass
444.643
Compound Identification
SMILES
CC(C)C1=CC=CC(C(C)C)=C1N=C(C)C([Al])C(C)=NC1=C(C=CC=C1C(C)C)C(C)C
InChIKey
InChIKey=JDJFTRXMLCNJJT-UHFFFAOYSA-N
Formula
C29H41AlN2
Mass
444.643