Chemical Compound

J2.290.113C

J2.290.113C chemical structure
Primary Record

J2.290.113C

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
136729281
SMILES
CCCCCCCCC1=C(C=C(C=C1)C2=C3C=CC(=C(C4=NC(=C(C5=CC=C(N5)C(=C6C=CC2=N6)C7=CC(=C(C=C7)CCCCCCCC)N)C8=CC(=C(C=C8)CCCCCCCC)N)C=C4)C9=CC(=C(C=C9)CCCCCCCC)N)N3)N
Canonical SMILES
CCCCCCCCc1ccc(-c2c3nc(c(-c4ccc(CCCCCCCC)c(N)c4)c4ccc([nH]4)c(-c4ccc(CCCCCCCC)c(N)c4)c4nc(c(-c5ccc(CCCCCCCC)c(N)c5)c5ccc2[nH]5)C=C4)C=C3)cc1N

Names & Synonyms

  • J2.290.113C
  • 5,10,15,20-Tetrakis(3-amino-4-octylphenyl)-21H,23H-porphyrin
  • 2-octyl-5-[7,12,17-tris(3-amino-4-octylphenyl)-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]aniline