Chemical Compound

J2.903.176B

J2.903.176B chemical structure
Primary Record

J2.903.176B

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
50900685
SMILES
C1=CC=C(C=C1)COC(=O)NC2=CC=CC=C2C3=C4C=CC(=C(C5=NC(=C(C6=CC=C(N6)C(=C7C=CC3=N7)C8=CC=CC=C8NC(=O)OCC9=CC=CC=C9)C1=CC=CC=C1NC(=O)OCC1=CC=CC=C1)C=C5)C1=CC=CC=C1NC(=O)OCC1=CC=CC=C1)N4
Canonical SMILES
O=C(Nc1ccccc1-c1c2nc(c(-c3ccccc3NC(=O)OCc3ccccc3)c3ccc([nH]3)c(-c3ccccc3NC(=O)OCc3ccccc3)c3nc(c(-c4ccccc4NC(=O)OCc4ccccc4)c4ccc1[nH]4)C=C3)C=C2)OCc1ccccc1

Names & Synonyms

  • J2.903.176B
  • benzyl N-{2-[7,12,17-tris(2-{[(benzyloxy)carbonyl]amino}phenyl)-21,22,23,24-tetraazapentacyclo[16.2.1.13,6.18,11.113,16]tetracosa-1,3,5,7,9,11(23),12,14,16,18(21),19-undecaen-2-yl]phenyl}carbamate
  • N,N ,N ,N -[21H,23H-Porphyrin-5,10,15,20-tetrayltetrakis(2,1-phenylene)]tetrakis(carbamic acid benzyl) ester