Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1,14-Bis-(N-hexyl-3'-bromo-1,8'-naphthalimide-4'-yl)-1,4,11,14-tetraazatetradecane-5,10-dione
RN: 149849-59-2
InChIKey: FOGIIIMUPZUOMG-UHFFFAOYSA-N

Molecular Formula

  • C46-H54-Br2-N6-O6

Molecular Weight

  • 946.777
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • 1,14-Bis-(N-hexyl-3'-bromo-1,8'-naphthalimide-4'-yl)-1,4,11,14-tetraazatetradecane-5,10-dione

Synonyms

  • Died66Br
  • N,N'-Bis(2-((5-bromo-2-hexyl-2,3-dihydro-1,3-dioxo-1H-benz(de)isoquinolin-6-yl)amino)ethyl)hexanediamide

Systematic Name

  • Hexanediamide, N,N'-bis(2-((5-bromo-2-hexyl-2,3-dihydro-1,3-dioxo-1H-benz(de)isoquinolin-6-yl)amino)ethyl)-

Registry Numbers

CAS Registry Number

  • 149849-59-2

System Generated Number

  • 0149849592

Structure Descriptors

InChI

1S/C46H54Br2N6O6/c1-3-5-7-11-25-53-43(57)31-17-13-15-29-39(31)33(45(53)59)27-35(47)41(29)51-23-21-49-37(55)19-9-10-20-38(56)50-22-24-52-42-30-16-14-18-32-40(30)34(28-36(42)48)46(60)54(44(32)58)26-12-8-6-4-2/h13-18,27-28,51-52H,3-12,19-26H2,1-2H3,(H,49,55)(H,50,56)

InChIKey

FOGIIIMUPZUOMG-UHFFFAOYSA-N

Smiles

N1(C(c2cc(Br)c(c3c2c(C1=O)ccc3)NCCNC(=O)CCCCC(=O)NCCNc1c2c3c(C(=O)N(C(c3cc1Br)=O)CCCCCC)ccc2)=O)CCCCCC