Chemical Compound

J2.314.972I

J2.314.972I chemical structure
Primary Record

J2.314.972I

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
102184333
SMILES
CCC1=C(C2=NC1=CC3=C(C(=C(N3)C=NC4=CC5=CC=CC=C5C=C4N=CC6=NC(=C2)C(=C6C)CCCOC(=O)N(CCOCCOCCOC)CCOCCOCCOC)C)CCCOC(=O)N(CCOCCOCCOC)CCOCCOCCOC)CC
Canonical SMILES
CCC1=C(CC)c2cc3[nH]c(cnc4cc5ccccc5cc4ncc4nc(cc1n2)C(CCCOC(=O)N(CCOCCOCCOC)CCOCCOCCOC)=C4C)c(C)c3CCCOC(=O)N(CCOCCOCCOC)CCOCCOCCOC

Names & Synonyms

  • J2.314.972I
  • 3-[28-(3-{[bis({2-[2-(2-methoxyethoxy)ethoxy]ethyl})carbamoyl]oxy}propyl)-4,5-diethyl-10,27-dimethyl-13,24,29,30,31-pentaazahexacyclo[24.2.1.13,6.18,11.014,23.016,21]hentriaconta-1,3,5,7,9,11(30),12,14,16,18,20,22,24,26(29),27-pentadecaen-9-yl]propyl N,N-bis({2-[2-(2-methoxyethoxy)ethoxy]ethyl})carbamate
  • N,N -(2,3-Naphthalenediyl)-2,13-dimethyl-3,12-bis[3-[bis(3,6,9-trioxadecane-1-yl)carbamoyloxy]propyl]-7,8-diethyl-16H-tripyrrin-1,14-dimethaneimine