Chemical Compound

J2.414.340F

J2.414.340F chemical structure
Primary Record

J2.414.340F

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
102152036
SMILES
CCCCCCN1C(=C(C2=CC=CC=C21)C3=C(C(=O)N(C3=O)C4=CC=C(C=C4)C5=C6C=CC(=C(C7=NC(=C(C8=CC=C(N8)C(=C9C=CC5=N9)C1=CC=C(C=C1)N1C(=O)C(=C(C1=O)C1=C(N(C2=CC=CC=C21)CCCCCC)C)C1=C(N(C2=CC=CC=C21)CCCCCC)C)C1=CC=C(C=C1)N1C(=O)C(=C(C1=O)C1=C(N(C2=CC=CC=C21)CCCCCC)C)C1=C(N(C2=CC=CC=C21)CCCCCC)C)C=C7)C1=CC=C(C=C1)N1C(=O)C(=C(C1=O)C1=C(N(C2=CC=CC=C21)CCCCCC)C)C1=C(N(C2=CC=CC=C21)CCCCCC)C)N6)C1=C(N(C2=CC=CC=C21)CCCCCC)C)C
Canonical SMILES
CCCCCCn1c(C)c(C2=C(c3c(C)n(CCCCCC)c4ccccc34)C(=O)N(c3ccc(-c4c5nc(c(-c6ccc(N7C(=O)C(c8c(C)n(CCCCCC)c9ccccc89)=C(c8c(C)n(CCCCCC)c9ccccc89)C7=O)cc6)c6ccc([nH]6)c(-c6ccc(N7C(=O)C(c8c(C)n(CCCCCC)c9ccccc89)=C(c8c(C)n(CCCCCC)c9ccccc89)C7=O)cc6)c6nc(c(-c7ccc(N8C(=O)C(c9c(C)n(CCCCCC)c%10ccccc9%10)=C(c9c(C)n(CCCCCC)c%10ccccc9%10)C8=O)cc7)c7ccc4[nH]7)C=C6)C=C5)cc3)C2=O)c2ccccc21

Names & Synonyms

  • J2.414.340F
  • 3,4-bis(1-hexyl-2-methyl-1H-indol-3-yl)-1-{4-[7,12,17-tris({4-[3,4-bis(1-hexyl-2-methyl-1H-indol-3-yl)-2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl]phenyl})-21,22,23,24-tetraazapentacyclo[16.2.1.13,6.18,11.113,16]tetracosa-1,3(24),4,6,8,10,12,14,16(22),17,19-undecaen-2-yl]phenyl}-2,5-dihydro-1H-pyrrole-2,5-dione
  • 5,10,15,20-Tetrakis[4-[2,5-dioxo-3,4-bis(1-hexyl-2-methyl-1H-indole-3-yl)-3-pyrroline-1-yl]phenyl]-21H,23H-porphyrin