Chemical Compound

J498.564H

J498.564H chemical structure
Primary Record

J498.564H

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
15043075
SMILES
CCC1=C(C2=C(C3=C(C(=C(N3)C=C4C(=C(C(=N4)C(=C5C(=C(C(=N5)C=C1N2)CC)C)C6=CC=C(C=C6)C)C)CC)CC)C)C7=CC=C(C=C7)CC8=CC(=O)C(=C(C8=O)C)C)C
Canonical SMILES
CCC1=C(C)c2nc1cc1[nH]c(c(C)c1CC)c(-c1ccc(CC3=CC(=O)C(C)=C(C)C3=O)cc1)c1[nH]c(cc3nc(c2-c2ccc(C)cc2)C(C)=C3CC)c(CC)c1C

Names & Synonyms

  • J498.564H
  • J2.463.986J
  • 2-[4-[10-(p-Tolyl)etioporphyrin II-20-yl]benzyl]-5,6-dimethyl-1,4-benzoquinone
  • 20-(4-Methylphenyl)-3,7,13,17-tetraethyl-2,8,12,18-tetramethyl-10-[4-[(3,6-dioxo-4,5-dimethyl-1,4-cyclohexadienyl)methyl]phenyl]-21H,23H-porphyrin