Chemical Compound

J1.598.442B

J1.598.442B chemical structure
Primary Record

J1.598.442B

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
101128583
SMILES
COC1=CC(=CC(=C1)COC2=CC(=CC(=C2)COC3=CC(=CC(=C3)C4=C5C=CC(=N5)C=C6C=CC(=C(C7=NC(=CC8=CC=C4N8)C=C7)C9=CC=C(C=C9)CO)N6)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(OCc4cc(OCc5cc(OC)cc(OC)c5)cc(OCc5cc(OC)cc(OC)c5)c4)cc(-c4c5nc(cc6ccc([nH]6)c(-c6ccc(CO)cc6)c6nc(cc7ccc4[nH]7)C=C6)C=C5)c3)cc(OCc3cc(OC)cc(OC)c3)c2)cc(OC)c1

Names & Synonyms

  • J1.598.442B
  • (4-{12-[3,5-bis({3,5-bis[(3,5-dimethoxyphenyl)methoxy]phenyl}methoxy)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)methanol
  • 4-[15-[3,5-Bis[3,5-bis(3,5-dimethoxybenzyloxy)benzyloxy]phenyl]-21H,23H-porphyrin-5-yl]benzyl alcohol