Primary Record
J1.921.276I
- In stock
- 550 g
- Purity
- 98.1 %
Compound Identifiers & Properties
- PubChem CID
- 101253251
- SMILES
- COCCOCCOCCN1C(=O)C2=C3C(=CC=C4C3=C(C=C2)C(=O)N(C4=O)CCOC(=O)CCCCC(=O)OCCN5C(=O)C6=C7C(=CC=C8C7=C(C=C6)C(=O)N(C8=O)CCOCCOCCOC)C5=O)C1=O
- Canonical SMILES
- COCCOCCOCCN1C(=O)c2ccc3c4c(ccc(c24)C1=O)C(=O)N(CCOC(=O)CCCCC(=O)OCCN1C(=O)c2ccc4c5c(ccc(c25)C1=O)C(=O)N(CCOCCOCCOC)C4=O)C3=O
Names & Synonyms
- J1.921.276I
- 1,6-bis[2-(13-{2-[2-(2-methoxyethoxy)ethoxy]ethyl}-5,7,12,14-tetraoxo-6,13-diazatetracyclo[6.6.2.04,16.011,15]hexadeca-1,3,8,10,15-pentaen-6-yl)ethyl] hexanedioate
- Adipic acid bis[2-[1,3,6,8-tetraoxo-7-(3,6,9-trioxadecane-1-yl)benzo[lmn][3,8]phenanthroline-2-yl]ethyl] ester