Chemical Compound

J2.770.889G

J2.770.889G chemical structure
Primary Record

J2.770.889G

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
44472009
SMILES
CC(C)(C)OC(=O)NC1=CC2=C(C=CC(=C2)NC(=O)C3=CC(=CC(=C3)C(=O)NC4=CC5=C(C=C4)C=CC(=C5)NC(=O)C6=CC(=CC(=C6)C(=O)NC7=CC8=C(C=C7)C=CC(=C8)NC(=O)C9=CC(=CC(=C9)C(=O)N(CCOCCOCCOC)CCOCCOCCOC)C(=O)NC2=CC3=C(C=CC(=C3)NC(=O)C3=CC(=CC(=C3)C(=O)N(CCOCCOCCOC)CCOCCOCCOC)C(=O)NC3=CC4=C(C=C3)C=CC(=C4)NC(=O)OC(C)(C)C)C=C2)C(=O)N(CCOCCOCCOC)CCOCCOCCOC)C(=O)N(CCOCCOCCOC)CCOCCOCCOC)C=C1
Canonical SMILES
COCCOCCOCCN(CCOCCOCCOC)C(=O)c1cc(C(=O)Nc2ccc3ccc(NC(=O)OC(C)(C)C)cc3c2)cc(C(=O)Nc2ccc3ccc(NC(=O)c4cc(C(=O)Nc5ccc6ccc(NC(=O)c7cc(C(=O)Nc8ccc9ccc(NC(=O)c%10cc(C(=O)Nc%11ccc%12ccc(NC(=O)OC(C)(C)C)cc%12c%11)cc(C(=O)N(CCOCCOCCOC)CCOCCOCCOC)c%10)cc9c8)cc(C(=O)N(CCOCCOCCOC)CCOCCOCCOC)c7)cc6c5)cc(C(=O)N(CCOCCOCCOC)CCOCCOCCOC)c4)cc3c2)c1

Names & Synonyms

  • J2.770.889G
  • N ,N -[(2,7-Naphthalenediyl)bisiminobiscarbonylbis[5-[bis(3,6,9-trioxadecane-1-yl)carbamoyl]-3,1-phenylene]biscarbonylbisiminobis(7,2-naphthalenediyl)bisiminobiscarbonylbis[5-[bis(3,6,9-trioxadecane-1-yl)carbamoyl]-3,1-phenylene]biscarbonyl]bis[N-(tert-butyloxycarbonyl)naphthalene-2,7-diamine]
  • tert-butyl N-(7-{3-[bis({2-[2-(2-methoxyethoxy)ethoxy]ethyl})carbamoyl]-5-[(7-{3-[bis({2-[2-(2-methoxyethoxy)ethoxy]ethyl})carbamoyl]-5-[(7-{3-[bis({2-[2-(2-methoxyethoxy)ethoxy]ethyl})carbamoyl]-5-[(7-{3-[bis({2-[2-(2-methoxyethoxy)ethoxy]ethyl})carbamoyl]-5-[(7-{[(tert-butoxy)carbonyl]amino}naphthalen-2-yl)carbamoyl]benzamido}naphthalen-2-yl)carbamoyl]benzamido}naphthalen-2-yl)carbamoyl]benzamido}naphthalen-2-yl)carbamoyl]benzamido}naphthalen-2-yl)carbamate