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Substance Name: Pentanediamide, 3-(9-acridinylamino)-N,N'-bis(4-(9-acridinylamino)butyl)-
RN: 98502-87-5
InChIKey: GWBXEPLWGXKSNN-UHFFFAOYSA-N

Molecular Formula

  • C52-H50-N8-O2

Molecular Weight

  • 819.021
 
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Names and Synonyms

Synonym

  • 3-(9-Acridinylamino)-N,N'-bis(4-(9-acridinylamino)butyl)pentanediamide

Systematic Name

  • Pentanediamide, 3-(9-acridinylamino)-N,N'-bis(4-(9-acridinylamino)butyl)-

Registry Numbers

CAS Registry Number

  • 98502-87-5

System Generated Number

  • 0098502875

Structure Descriptors

InChI

1S/C52H50N8O2/c61-48(53-29-13-15-31-55-50-36-17-1-7-23-42(36)58-43-24-8-2-18-37(43)50)33-35(57-52-40-21-5-11-27-46(40)60-47-28-12-6-22-41(47)52)34-49(62)54-30-14-16-32-56-51-38-19-3-9-25-44(38)59-45-26-10-4-20-39(45)51/h1-12,17-28,35H,13-16,29-34H2,(H,53,61)(H,54,62)(H,55,58)(H,56,59)(H,57,60)

InChIKey

GWBXEPLWGXKSNN-UHFFFAOYSA-N

Smiles

C(CC(CC(=O)NCCCCNc1c2ccccc2nc2ccccc12)Nc1c2ccccc2nc2ccccc12)(=O)NCCCCNc1c2ccccc2nc2ccccc12