Chemical Compound

J3.008.991J

J3.008.991J chemical structure
Primary Record

J3.008.991J

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
101539877
SMILES
C1=CC=C(C(=C1)NC2=CC(=C(C(=C2)O)O)C3=C4C=CC(=C(C5=NC(=C(C6=CC=C(N6)C(=C7C=CC3=N7)C8=C(C(=CC(=C8)NC9=CC=CC=C9O)O)O)C1=C(C(=CC(=C1)NC1=CC=CC=C1O)O)O)C=C5)C1=C(C(=CC(=C1)NC1=CC=CC=C1O)O)O)N4)O
Canonical SMILES
Oc1ccccc1Nc1cc(O)c(O)c(-c2c3nc(c(-c4cc(Nc5ccccc5O)cc(O)c4O)c4ccc([nH]4)c(-c4cc(Nc5ccccc5O)cc(O)c4O)c4nc(c(-c5cc(Nc6ccccc6O)cc(O)c5O)c5ccc2[nH]5)C=C4)C=C3)c1

Names & Synonyms

  • J3.008.991J
  • 3,3 ,3 ,3 -(21H,23H-Porphyrin-5,10,15,20-tetrayl)tetrakis[5-(2-hydroxyphenylamino)-1,2-benzenediol]
  • 5-[(2-hydroxyphenyl)amino]-3-[7,12,17-tris({2,3-dihydroxy-5-[(2-hydroxyphenyl)amino]phenyl})-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]benzene-1,2-diol