Chemical Compound

J3.529.353A

J3.529.353A chemical structure
Primary Record

J3.529.353A

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
137251580
SMILES
CCCCCCCCCCCCC1=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)CCCCCCCCCCCC)O)C8=CC(=C(C=C8)CCCCCCCCCCCC)O)C=C4)C9=CC(=C(C=C9)CCCCCCCCCCCC)O)N3)O
Canonical SMILES
CCCCCCCCCCCCc1ccc(-c2c3nc(c(-c4ccc(CCCCCCCCCCCC)c(O)c4)c4ccc([nH]4)c(-c4ccc(CCCCCCCCCCCC)c(O)c4)c4nc(c(-c5ccc(CCCCCCCCCCCC)c(O)c5)c5ccc2[nH]5)C=C4)C=C3)cc1O

Names & Synonyms

  • J3.529.353A
  • 5,10,15,20-Tetrakis(3-hydroxy-4-dodecylphenyl)-21H,23H-porphyrin
  • 2-dodecyl-5-[7,12,17-tris(4-dodecyl-3-hydroxyphenyl)-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]phenol
  • 3,3 ,3 ,3 -(21H,23H-Porphyrin-5,10,15,20-tetrayl)tetrakis(6-dodecylphenol)