Chemical Compound

J1.543.776F

J1.543.776F chemical structure
Primary Record

J1.543.776F

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
101111594
SMILES
COC1=CC(=CC(=C1)COC2=CC(=CC(=C2)COC3=CC(=CC(=C3)COC4=CC5=CC(=C4)C#CC6=CC(=CC=C6)C7=C8C=CC(=CC9=NC(=C(C1=CC=CC(=C1)C#CC1=CC(=CC(=C1)C#CC1=CC(=CC=C1)C1=C2C=CC(=N2)C=C2C=CC(=C(C3=NC(=CC4=CC=C1N4)C=C3)C1=CC=CC(=C1)C#C5)N2)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)C1=CC=C(N1)C=C1C=CC7=N1)C=C9)N8)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(COc4cc5c#cc6cccc(c6)c6c7nc(cc8ccc([nH]8)c(c8nc(cc9ccc6[nH]9)C=C8)c6cccc(c#cc8cc(OCc9cc(OCc%10cc(OCc%11cc(OC)cc(OC)c%11)cc(OCc%11cc(OC)cc(OC)c%11)c%10)cc(OCc%10cc(OCc%11cc(OC)cc(OC)c%11)cc(OCc%11cc(OC)cc(OC)c%11)c%10)c9)cc(c#cc9cccc(c9)c9c%10nc(cc%11ccc([nH]%11)c(c%11nc(cc%12ccc9[nH]%12)C=C%11)c9cccc(c#cc(c4)c5)c9)C=C%10)c8)c6)C=C7)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

  • J1.543.776F
  • 10,10 -[5-[3,5-Bis[3,5-bis(3,5-dimethoxybenzyloxy)benzyloxy]benzyloxy]-1,3-phenylenebis(1,2-ethynediyl)bis(1,3-phenylene)]-20,20 -[5-[3,5-bis[3,5-bis(3,5-dimethoxybenzyloxy)benzyloxy]benzyloxy]-1,3-phenylenebis(1,2-ethynediyl)bis(1,3-phenylene)]bis(21H,23H-porphyrin)
  • 11,41-bis({[3,5-bis({3,5-bis[(3,5-dimethoxyphenyl)methoxy]phenyl}methoxy)phenyl]methoxy})-70,71,72,73,86,87,91,92-octaazaheptadecacyclo[49.9.9.921,31.12,6.19,13.116,20.122,25.127,30.132,36.139,43.146,50.152,55.157,60.161,64.166,69.177,80.182,85]dononaconta-1(60),2,4,6(90),9,11,13(89),16,18,20(88),21,23,25,27(86),28,30,32,34,36(76),39(75),40,42,46,48,50(74),51,53,55,57(72),58,61,63,65,67,69,77,79,81,83,85(91)-tetracontaen-7,14,37,44-tetrayne