Structure Information
Compound Identification
SMILES
CC(C)C1=CC=CC(C(C)C)=C1C1=CC=CC(=C1N1C(B(N=C1C1=CC=CC=C1)C1CCCCC1)C1CCCCC1)C1=C(C=CC=C1C(C)C)C(C)C
InChIKey
InChIKey=XJZLCVCPJRSQKL-UHFFFAOYSA-N
Formula
C50H65BN2
Mass
704.89
Compound Identification
SMILES
CC(C)C1=CC=CC(C(C)C)=C1C1=CC=CC(=C1N1C(B(N=C1C1=CC=CC=C1)C1CCCCC1)C1CCCCC1)C1=C(C=CC=C1C(C)C)C(C)C
InChIKey
InChIKey=XJZLCVCPJRSQKL-UHFFFAOYSA-N
Formula
C50H65BN2
Mass
704.89