Chemical Compound

J3.008.995B

J3.008.995B chemical structure
Primary Record

J3.008.995B

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
101539881
SMILES
C1=CC=C(C(=C1)NC2=CC(=O)C(=O)C(=C2)C3=C4C=CC(=C(C5=NC(=C(C6=CC=C(N6)C(=C7C=CC3=N7)C8=CC(=CC(=O)C8=O)NC9=CC=CC=C9O)C1=CC(=CC(=O)C1=O)NC1=CC=CC=C1O)C=C5)C1=CC(=CC(=O)C1=O)NC1=CC=CC=C1O)N4)O
Canonical SMILES
O=C1C=C(Nc2ccccc2O)C=C(c2c3nc(c(C4=CC(Nc5ccccc5O)=CC(=O)C4=O)c4ccc([nH]4)c(C4=CC(Nc5ccccc5O)=CC(=O)C4=O)c4nc(c(C5=CC(Nc6ccccc6O)=CC(=O)C5=O)c5ccc2[nH]5)C=C4)C=C3)C1=O

Names & Synonyms

  • J3.008.995B
  • 3,3 ,3 ,3 -(21H,23H-Porphyrin-5,10,15,20-tetrayl)tetrakis[5-(2-hydroxyphenylamino)1,2-benzoquinone]
  • 5-[(2-hydroxyphenyl)amino]-3-[7,12,17-tris({3-[(2-hydroxyphenyl)amino]-5,6-dioxocyclohexa-1,3-dien-1-yl})-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]cyclohexa-3,5-diene-1,2-dione