Chemical Compound

J1.868.024F

J1.868.024F chemical structure
Primary Record

J1.868.024F

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
101228608
SMILES
CCCCCCN1C(=O)C2=C3C(=CC=C4C3=C(C=C2)C(=O)N(C4=O)C(=O)CNC5=CC=C(C=C5)C6=C7C=CC(=N7)C(=C8C=CC(=C(C9=NC(=C(C2=CC=C6N2)C2=CC=C(C=C2)C)C=C9)C2=CC=C(C=C2)C)N8)C2=CC=C(C=C2)C)C1=O
Canonical SMILES
CCCCCCN1C(=O)c2ccc3c4c(ccc(c24)C1=O)C(=O)N(C(=O)CNc1ccc(-c2c4nc(c(-c5ccc(C)cc5)c5ccc([nH]5)c(-c5ccc(C)cc5)c5nc(c(-c6ccc(C)cc6)c6ccc2[nH]6)C=C5)C=C4)cc1)C3=O

Names & Synonyms

  • J1.868.024F
  • 6-hexyl-13-[2-({4-[7,12,17-tris(4-methylphenyl)-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]phenyl}amino)acetyl]-6,13-diazatetracyclo[6.6.2.04,16.011,15]hexadeca-1,3,8,10,15-pentaene-5,7,12,14-tetrone
  • N-Hexyl-N -[N-[4-[10,15,20-tris(4-methylphenyl)-21H,23H-porphyrin-5-yl]phenyl]aminoacetyl]-1,8:4,5-naphthalenebis(dicarbimide)