Chemical Compound

J1.790.778F

J1.790.778F chemical structure
Primary Record

J1.790.778F

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
136823552
SMILES
CC1=CC(=C(C(=C1)C)C2=C3C=CC(=C(C4=NC(=C(C5=CC=C(N5)C(=C6C=CC2=N6)C7=NC=CN7C)C8=C(C=C(C=C8C)C)C)C=C4)C9=CC=C(C=C9)OCCCCCCSC(=O)C)N3)C
Canonical SMILES
CC(=O)SCCCCCCOc1ccc(-c2c3nc(c(-c4c(C)cc(C)cc4C)c4ccc([nH]4)c(-c4nccn4C)c4nc(c(-c5c(C)cc(C)cc5C)c5ccc2[nH]5)C=C4)C=C3)cc1

Names & Synonyms

  • J1.790.778F
  • 1-[(6-{4-[12-(1-methyl-1H-imidazol-2-yl)-7,17-bis(2,4,6-trimethylphenyl)-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-2-yl]phenoxy}hexyl)sulfanyl]ethan-1-one
  • 6-[4-[10,20-Dimesityl-15-(1-methyl-1H-imidazol-2-yl)-21H,23H-porphyrin-5-yl]phenoxy]hexane-1-thiol acetate