Structure Information
Compound Identification
SMILES
CN1C=C([C@H]2C3=C([C@H](C4CCCC4)C22CCCC2)C2=C(C=CC(Br)=C2)N3C)C2=C1C=CC(Br)=C2
InChIKey
InChIKey=IUVHDCXUMIKQDZ-NSOVKSMOSA-N
Formula
C30H32Br2N2
Mass
580.408
Compound Identification
SMILES
CN1C=C([C@H]2C3=C([C@H](C4CCCC4)C22CCCC2)C2=C(C=CC(Br)=C2)N3C)C2=C1C=CC(Br)=C2
InChIKey
InChIKey=IUVHDCXUMIKQDZ-NSOVKSMOSA-N
Formula
C30H32Br2N2
Mass
580.408