Chemical Compound

J1.820.446K

J1.820.446K chemical structure
Primary Record

J1.820.446K

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
101205994
SMILES
COC1=CC=C(C=C1)COC2=CC(=CC(=C2)COC3=CC(=CC(=C3)CCC4=CC(=CC=C4)C#CC5=CC(=CC=C5)C6=C7C=CC(=CC8=NC(=C(C9=CC=C(N9)C=C1C=CC6=N1)C1=CC=CC(=C1)C#CC1=CC=CC(=C1)CCC1=CC(=CC(=C1)OCC1=CC(=CC(=C1)OCC1=CC=C(C=C1)OC)OCC1=CC=C(C=C1)OC)OCC1=CC(=CC(=C1)OCC1=CC=C(C=C1)OC)OCC1=CC=C(C=C1)OC)C=C8)N7)OCC1=CC(=CC(=C1)OCC1=CC=C(C=C1)OC)OCC1=CC=C(C=C1)OC)OCC1=CC=C(C=C1)OC
Canonical SMILES
COc1ccc(COc2cc(COc3cc(CCc4cccc(C#Cc5cccc(-c6c7nc(cc8ccc([nH]8)c(-c8cccc(C#Cc9cccc(CCc%10cc(OCc%11cc(OCc%12ccc(OC)cc%12)cc(OCc%12ccc(OC)cc%12)c%11)cc(OCc%11cc(OCc%12ccc(OC)cc%12)cc(OCc%12ccc(OC)cc%12)c%11)c%10)c9)c8)c8nc(cc9ccc6[nH]9)C=C8)C=C7)c5)c4)cc(OCc4cc(OCc5ccc(OC)cc5)cc(OCc5ccc(OC)cc5)c4)c3)cc(OCc3ccc(OC)cc3)c2)cc1

Names & Synonyms

  • J1.820.446K
  • 2,12-bis({3-[2-(3-{2-[3,5-bis({3,5-bis[(4-methoxyphenyl)methoxy]phenyl}methoxy)phenyl]ethyl}phenyl)ethynyl]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-undecaene
  • 3,3 -[21H,23H-Porphyrin-10,20-diylbis(1,3-phenylene)bis(1,2-ethynediyl)]bis[1-[3,5-bis[3,5-bis(4-methoxybenzyloxy)benzyloxy]phenethyl]benzene]