Identification
Name |
1,14-Bis-(N-hexyl-3'-bromo-1,8'-naphthalimide-4'-yl)-1,4,11,14-tetraazatetradecane-5,10-dione |
Synonyms |
Hexanediamide, N,N'-Bis(2-((5-Bromo-2-Hexyl-2,3-Dihydro-1,3-Dioxo-1H-Benz(De)Isoquinolin-6-Yl)Amino)Ethyl)-; N,N'-Bis(2-((5-Bromo-2-Hexyl-2,3-Dihydro-1,3-Dioxo-1H-Benz(De)Isoquinolin-6-Yl)Amino)Ethyl)Hexanediamide; 1,14-Bis-(N-Hexyl-3'-Bromo-1,8'-Naphthalimide-4'-Yl)-1,4,11,14-Tetraazatetradecane-5,10-Dione |
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Molecular Structure |
 |
Molecular Formula |
C46H54Br2N6O6 |
Molecular Weight |
946.78 |
CAS Registry Number |
149849-59-2 |
SMILES |
C1=C6C5=C(C(=C1Br)NCCNC(=O)CCCCC(=O)NCCNC2=C(Br)C=C4C3=C2C=CC=C3C(=O)N(C4=O)CCCCCC)C=CC=C5C(=O)N(C6=O)CCCCCC |
InChI |
1S/C46H54Br2N6O6/c1-3-5-7-11-25-53-43(57)31-17-13-15-29-39(31)33(45(53)59)27-35(47)41(29)51-23-21-49-37(55)19-9-10-20-38(56)50-22-24-52-42-30-16-14-18-32-40(30)34(28-36(42)48)46(60)54(44(32)58)26-12-8-6-4-2/h13-18,27-28,51-52H,3-12,19-26H2,1-2H3,(H,49,55)(H,50,56) |
InChIKey |
FOGIIIMUPZUOMG-UHFFFAOYSA-N |
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