Structure Information
Compound Identification
SMILES
CCCCCN1C2=C(C=C(I)C=C2)C(C)(C)\C1=C/C=C1\CCC(\C=C\C2=[N+](CCCCC)C3=C(C=C(I)C=C3)C2(C)C)=C1Cl
InChIKey
InChIKey=GBFKSOQIFWJYRN-UHFFFAOYSA-N
Formula
C39H48ClI2N2
Mass
834.09
Compound Identification
SMILES
CCCCCN1C2=C(C=C(I)C=C2)C(C)(C)\C1=C/C=C1\CCC(\C=C\C2=[N+](CCCCC)C3=C(C=C(I)C=C3)C2(C)C)=C1Cl
InChIKey
InChIKey=GBFKSOQIFWJYRN-UHFFFAOYSA-N
Formula
C39H48ClI2N2
Mass
834.09