Chemical Compound

J3.526.743C

J3.526.743C chemical structure
Primary Record

J3.526.743C

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
137252824
SMILES
CC[N+](CC)(CC)CCCCCCOC1=CC=CC(=C1)C2=C3C=CC(=C(C4=NC(=C(C5=CC=C(N5)C(=C6C=CC2=N6)C7=CC(=CC=C7)OCCCCCC[N+](CC)(CC)CC)C8=CC(=CC=C8)OCCCCCC[N+](CC)(CC)CC)C=C4)C9=CC(=CC=C9)OCCCCCC[N+](CC)(CC)CC)N3
Canonical SMILES
CC[N+](CC)(CC)CCCCCCOc1cccc(-c2c3nc(c(-c4cccc(OCCCCCC[N+](CC)(CC)CC)c4)c4ccc([nH]4)c(-c4cccc(OCCCCCC[N+](CC)(CC)CC)c4)c4nc(c(-c5cccc(OCCCCCC[N+](CC)(CC)CC)c5)c5ccc2[nH]5)C=C4)C=C3)c1

Names & Synonyms

  • J3.526.743C
  • 5,10,15,20-Tetrakis[3-[6-(triethylammonio)hexyloxy]phenyl]-21H,23H-porphyrin
  • triethyl(6-{3-[7,12,17-tris(3-{[6-(triethylazaniumyl)hexyl]oxy}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]phenoxy}hexyl)azanium