Chemical Compound

J611.387G

J611.387G chemical structure
Primary Record

J611.387G

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
136858940
SMILES
CC1=CC=C(C=C1)C2=C3C=CC(=C(C4=NC(=C(C5=CC=C(N5)C(=C6C=CC2=N6)C7=CC=C(C=C7)C)C8=CC=C(C=C8)C9=CC(=O)C1=C(C9=O)C=CC=C1OC)C=C4)C1=CC=C(C=C1)C)N3
Canonical SMILES
COc1cccc2c1C(=O)C=C(c1ccc(-c3c4nc(c(-c5ccc(C)cc5)c5ccc([nH]5)c(-c5ccc(C)cc5)c5nc(c(-c6ccc(C)cc6)c6ccc3[nH]6)C=C5)C=C4)cc1)C2=O

Names & Synonyms

  • J611.387G
  • 2-[4-(10,15,20-Tri-p-tolyl-21H,23H-porphyrin-5-yl)phenyl]-5-methoxy-1,4-naphthoquinone
  • 5-methoxy-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}-1,4-dihydronaphthalene-1,4-dione