Chemical Compound

J1.916.943J

J1.916.943J chemical structure
Primary Record

J1.916.943J

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
101251262
SMILES
CCCCCCC1=C(SC(=C1)C=O)C#CC#CC2=C3C(=C(C(=N3)C=C4C(=C(C(=CC5=C(C(=C(N5)C=C6C(=C(C2=N6)CC)CC)CC)CC)N4)CC)CC)CC)CC
Canonical SMILES
CCCCCCc1cc(C=O)sc1C#CC#Cc1c2nc(cc3[nH]c(cc4[nH]c(cc5nc1C(CC)=C5CC)c(CC)c4CC)c(CC)c3CC)C(CC)=C2CC

Names & Synonyms

  • J1.916.943J
  • 4-hexyl-5-(4-{4,5,9,10,14,15,19,20-octaethyl-21,22,23,24-tetraazapentacyclo[16.2.1.13,6.18,11.113,16]tetracosa-1,3,5,7,9,11(23),12,14,16,18(21),19-undecaen-2-yl}buta-1,3-diyn-1-yl)thiophene-2-carbaldehyde
  • 4-Hexyl-5-[4-(2,3,7,8,12,13,17,18-octaethyl-21H,23H-porphyrin-15-yl)-1,3-butadiynyl]thiophene-2-carbaldehyde