Structure Information
Compound Identification
SMILES
COC1=C(CN(CCC2=CC=CC=C2)C(=O)C2=CC=C(I)C=C2)C=CC(OCCCC(=O)NCCCNCCCC2=C3C=CC=CC3=CC3=CC=CC=C23)=C1
InChIKey
InChIKey=NKDOZDOCCSJORD-UHFFFAOYSA-N
Formula
C47H50IN3O4
Mass
847.838
Compound Identification
SMILES
COC1=C(CN(CCC2=CC=CC=C2)C(=O)C2=CC=C(I)C=C2)C=CC(OCCCC(=O)NCCCNCCCC2=C3C=CC=CC3=CC3=CC=CC=C23)=C1
InChIKey
InChIKey=NKDOZDOCCSJORD-UHFFFAOYSA-N
Formula
C47H50IN3O4
Mass
847.838