Chemical Compound

J3.106.171G

J3.106.171G chemical structure
Primary Record

J3.106.171G

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
136683443
SMILES
CCCCCCC1=C(SC(=C1)C2=CC=C(C=C2)C3=C4C=CC(=C(C5=NC(=C(C6=CC=C(N6)C(=C7C=CC3=N7)C8=CC=C(C=C8)C9=CC(=C(S9)C)CCCCCC)C1=CC=C(C=C1)C1=CC(=C(S1)C)CCCCCC)C=C5)C1=CC=C(C=C1)C1=CC(=C(S1)C)CCCCCC)N4)C
Canonical SMILES
CCCCCCc1cc(-c2ccc(-c3c4nc(c(-c5ccc(-c6cc(CCCCCC)c(C)s6)cc5)c5ccc([nH]5)c(-c5ccc(-c6cc(CCCCCC)c(C)s6)cc5)c5nc(c(-c6ccc(-c7cc(CCCCCC)c(C)s7)cc6)c6ccc3[nH]6)C=C5)C=C4)cc2)sc1C

Names & Synonyms

  • J3.106.171G
  • 5,10,15,20-Tetrakis[4-(4-hexyl-5-methylthiophene-2-yl)phenyl]-21H,23H-porphyrin
  • 2,7,12,17-tetrakis[4-(4-hexyl-5-methylthiophen-2-yl)phenyl]-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-undecaene