Chemical Compound

J1.608.177I

J1.608.177I chemical structure
Primary Record

J1.608.177I

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
136918405
SMILES
CCCCCCCCCCCCOC1=C(C=C(C=C1)/C=C/C2=C3C=C4C(=C(C(=N4)C=C5C(=C(C(=CC6=NC(=CC(=C2C)N3)C(=C6CCC(=O)OC)C)N5)CCC(=O)OC)C)C(=C)C7=CC(=C(C=C7)OCCCCCCCCCCCC)OCCCCCCCCCCCC)C)OCCCCCCCCCCCC
Canonical SMILES
C=C(C1=C(C)c2cc3[nH]c(cc4nc(cc5[nH]c(cc1n2)c(C)c5CCC(=O)OC)C(CCC(=O)OC)=C4C)c(C)c3/C=C/c1ccc(OCCCCCCCCCCCC)c(OCCCCCCCCCCCC)c1)c1ccc(OCCCCCCCCCCCC)c(OCCCCCCCCCCCC)c1

Names & Synonyms

  • J1.608.177I
  • 2,7,12,18-Tetramethyl-3-[2-[3,4-bis(dodecyloxy)phenyl]vinyl]-8-[1-[3,4-bis(dodecyloxy)phenyl]vinyl]-21H,23H-porphyrin-13,17-bis(propionic acid methyl) ester
  • methyl 3-(15-{1-[3,4-bis(dodecyloxy)phenyl]ethenyl}-10-{2-[3,4-bis(dodecyloxy)phenyl]ethenyl}-20-(3-methoxy-3-oxopropyl)-5,9,14,19-tetramethyl-21,22,23,24-tetraazapentacyclo[16.2.1.13,6.18,11.113,16]tetracosa-1,3(24),4,6,8,10,12,14,16(22),17,19-undecaen-4-yl)propanoate