Chemical Compound

J2.143.884G

J2.143.884G chemical structure
Primary Record

J2.143.884G

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
102214650
SMILES
COC1=CC(=CC(=C1)COC2=CC(=CC(=C2)COC3=CC(=CC(=C3)COC4=CC=C(C=C4)COC5=CC=C(C=C5)C6=C7C=CC(=C(C8=NC(=C(C9=CC=C(N9)C(=C1C=CC6=N1)C1=CC=C(C=C1)C(=O)O)C1=CC=C(C=C1)OCC1=CC=C(C=C1)OCC1=CC(=CC(=C1)OCC1=CC(=CC(=C1)OCC1=CC(=CC(=C1)OC)OC)OCC1=CC(=CC(=C1)OC)OC)OCC1=CC(=CC(=C1)OCC1=CC(=CC(=C1)OC)OC)OCC1=CC(=CC(=C1)OC)OC)C=C8)C1=CC=C(C=C1)C(=O)O)N7)OCC1=CC(=CC(=C1)OCC1=CC(=CC(=C1)OC)OC)OCC1=CC(=CC(=C1)OC)OC)OCC1=CC(=CC(=C1)OC)OC)OC
Canonical SMILES
COc1cc(COc2cc(COc3cc(COc4ccc(COc5ccc(-c6c7nc(c(-c8ccc(C(=O)O)cc8)c8ccc([nH]8)c(-c8ccc(OCc9ccc(OCc%10cc(OCc%11cc(OCc%12cc(OC)cc(OC)c%12)cc(OCc%12cc(OC)cc(OC)c%12)c%11)cc(OCc%11cc(OCc%12cc(OC)cc(OC)c%12)cc(OCc%12cc(OC)cc(OC)c%12)c%11)c%10)cc9)cc8)c8nc(c(-c9ccc(C(=O)O)cc9)c9ccc6[nH]9)C=C8)C=C7)cc5)cc4)cc(OCc4cc(OCc5cc(OC)cc(OC)c5)cc(OCc5cc(OC)cc(OC)c5)c4)c3)cc(OCc3cc(OC)cc(OC)c3)c2)cc(OC)c1

Names & Synonyms

  • J2.143.884G
  • 4-[7,17-bis({4-[(4-{[3,5-bis({3,5-bis[(3,5-dimethoxyphenyl)methoxy]phenyl}methoxy)phenyl]methoxy}phenyl)methoxy]phenyl})-12-(4-carboxyphenyl)-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]benzoic acid
  • 5,15-Bis[4-[4-[3,5-bis[3,5-bis(3,5-dimethoxybenzyloxy)benzyloxy]benzyloxy]benzyloxy]phenyl]-10,20-bis(4-carboxyphenyl)-21H,23H-porphyrin