Chemical Compound

N-[1,5-Bis[1,5-bis[3-[(4-tert-butylpyridinium)-1-yl]propylcarbamoyl]-3-[2-[3-[(4-tert-butylpyridinium)-1-yl]propylcarbamoyl]ethyl]pentane-3-ylcarbamoyl]-3-[2-[1,5-bis[3-[(4-tert-butylpyridinium)-1-yl]propylcarbamoyl]-3-[2-[3-[(4-tert-butylpyridinium)-1-yl]propylcarbamoyl]ethyl]pentane-3-ylcarbamoyl]ethyl]pentane-3-yl]-6-(9-dodecyl-1,3,8,10-tetraoxo-2,9-dihydroanthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-2-yl)hexanamide

N-[1,5-Bis[1,5-bis[3-[(4-tert-butylpyridinium)-1-yl]propylcarbamoyl]-3-[2-[3-[(4-tert-butylpyridinium)-1-yl]propylcarbamoyl]ethyl]pentane-3-ylcarbamoyl]-3-[2-[1,5-bis[3-[(4-tert-butylpyridinium)-1-yl]propylcarbamoyl]-3-[2-[3-[(4-tert-butylpyridinium)-1-yl]propylcarbamoyl]ethyl]pentane-3-ylcarbamoyl]ethyl]pentane-3-yl]-6-(9-dodecyl-1,3,8,10-tetraoxo-2,9-dihydroanthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-2-yl)hexanamide chemical structure
Primary Record

N-[1,5-Bis[1,5-bis[3-[(4-tert-butylpyridinium)-1-yl]propylcarbamoyl]-3-[2-[3-[(4-tert-butylpyridinium)-1-yl]propylcarbamoyl]ethyl]pentane-3-ylcarbamoyl]-3-[2-[1,5-bis[3-[(4-tert-butylpyridinium)-1-yl]propylcarbamoyl]-3-[2-[3-[(4-tert-butylpyridinium)-1-yl]propylcarbamoyl]ethyl]pentane-3-ylcarbamoyl]ethyl]pentane-3-yl]-6-(9-dodecyl-1,3,8,10-tetraoxo-2,9-dihydroanthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-2-yl)hexanamide

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
122212746
SMILES
CCCCCCCCCCCCN1C(=O)C2=C3C(=CC=C4C3=C(C=C2)C5=C6C4=CC=C7C6=C(C=C5)C(=O)N(C7=O)CCCCCC(=NC(CCC(=NC(CCC(=NCCC[N+]8=CC=C(C=C8)C(C)(C)C)O)(CCC(=NCCC[N+]9=CC=C(C=C9)C(C)(C)C)O)CCC(=NCCC[N+]2=CC=C(C=C2)C(C)(C)C)O)O)(CCC(=NC(CCC(=NCCC[N+]2=CC=C(C=C2)C(C)(C)C)O)(CCC(=NCCC[N+]2=CC=C(C=C2)C(C)(C)C)O)CCC(=NCCC[N+]2=CC=C(C=C2)C(C)(C)C)O)O)CCC(=NC(CCC(=NCCC[N+]2=CC=C(C=C2)C(C)(C)C)O)(CCC(=NCCC[N+]2=CC=C(C=C2)C(C)(C)C)O)CCC(=NCCC[N+]2=CC=C(C=C2)C(C)(C)C)O)O)O)C1=O
Canonical SMILES
CCCCCCCCCCCCN1C(=O)c2ccc3c4ccc5c6c(ccc(c7ccc(c2c37)C1=O)c64)C(=O)N(CCCCCC(O)=NC(CCC(O)=NC(CCC(O)=NCCC[n+]1ccc(C(C)(C)C)cc1)(CCC(O)=NCCC[n+]1ccc(C(C)(C)C)cc1)CCC(O)=NCCC[n+]1ccc(C(C)(C)C)cc1)(CCC(O)=NC(CCC(O)=NCCC[n+]1ccc(C(C)(C)C)cc1)(CCC(O)=NCCC[n+]1ccc(C(C)(C)C)cc1)CCC(O)=NCCC[n+]1ccc(C(C)(C)C)cc1)CCC(O)=NC(CCC(O)=NCCC[n+]1ccc(C(C)(C)C)cc1)(CCC(O)=NCCC[n+]1ccc(C(C)(C)C)cc1)CCC(O)=NCCC[n+]1ccc(C(C)(C)C)cc1)C5=O

Names & Synonyms

  • N-[1,5-Bis[1,5-bis[3-[(4-tert-butylpyridinium)-1-yl]propylcarbamoyl]-3-[2-[3-[(4-tert-butylpyridinium)-1-yl]propylcarbamoyl]ethyl]pentane-3-ylcarbamoyl]-3-[2-[1,5-bis[3-[(4-tert-butylpyridinium)-1-yl]propylcarbamoyl]-3-[2-[3-[(4-tert-butylpyridinium)-1-yl]propylcarbamoyl]ethyl]pentane-3-ylcarbamoyl]ethyl]pentane-3-yl]-6-(9-dodecyl-1,3,8,10-tetraoxo-2,9-dihydroanthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-2-yl)hexanamide