Chemical Compound

J1.608.860I

J1.608.860I chemical structure
Primary Record

J1.608.860I

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
136918423
SMILES
CCCCCCC1=C(SC(=C1)C=O)C2=CC=C(S2)C3=CC=C(S3)C4=C(C=C(S4)C5=C6C=CC(=N6)C(=C7C=CC(=C(C8=NC(=C(C9=CC=C5N9)C1=CC=CC=C1)C=C8)C1=CC=CC=C1)N7)C1=CC=CC=C1)CCCCCC
Canonical SMILES
CCCCCCc1cc(C=O)sc1-c1ccc(-c2ccc(-c3sc(-c4c5nc(c(-c6ccccc6)c6ccc([nH]6)c(-c6ccccc6)c6nc(c(-c7ccccc7)c7ccc4[nH]7)C=C6)C=C5)cc3CCCCCC)s2)s1

Names & Synonyms

  • J1.608.860I
  • 3,3 -Dihexyl-5 -(10,15,20-triphenyl-21H,23H-porphyrin-5-yl)-2,2 :5 ,2 :5 ,2 -quaterthiophene-5-carbaldehyde
  • 3-hexyl-5'-(3'-hexyl-5'-{7,12,17-triphenyl-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}-[2,2'-bithiophen]-5-yl)-[2,2'-bithiophene]-5-carbaldehyde