Chemical Compound

J3.634.702C

J3.634.702C chemical structure
Primary Record

J3.634.702C

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
132506171
SMILES
CCCCCCN1C2=C(C=C(C=C2)C#CC3=C4C=CC(=C(C5=NC(=C(C6=CC=C(N6)C(=C7C=CC3=N7)C8=C(C=CC=C8OCC(CC)CCCC)OCC(CC)CCCC)C#CC9=CC=C(C2=NSN=C92)C2=CC=C(C=C2)C(=O)O)C=C5)C2=C(C=CC=C2OCC(CC)CCCC)OCC(CC)CCCC)N4)SC2=C1C=CC(=C2)C1=CC=C(C=C1)OCCCCCC
Canonical SMILES
CCCCCCOc1ccc(-c2ccc3c(c2)Sc2cc(C#Cc4c5nc(c(-c6c(OCC(CC)CCCC)cccc6OCC(CC)CCCC)c6ccc([nH]6)c(C#Cc6ccc(-c7ccc(C(=O)O)cc7)c7nsnc67)c6nc(c(-c7c(OCC(CC)CCCC)cccc7OCC(CC)CCCC)c7ccc4[nH]7)C=C6)C=C5)ccc2N3CCCCCC)cc1

Names & Synonyms

  • J3.634.702C
  • 4-(7-{2-[7,17-bis({2,6-bis[(2-ethylhexyl)oxy]phenyl})-12-(2-{10-hexyl-7-[4-(hexyloxy)phenyl]-10H-phenothiazin-3-yl}ethynyl)-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]ethynyl}-2,1,3-benzothiadiazol-4-yl)benzoic acid
  • 4-[7-[5,15-Bis[2,6-bis(2-ethylhexyloxy)phenyl]-20-[7-[4-(hexyloxy)phenyl]-10-hexyl-10H-phenothiazine-3-ylethynyl]-21H,23H-porphyrin-10-ylethynyl]-2,1,3-benzothiadiazole-4-yl]benzoic acid