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Substance Name: Pentanediamide, N,N'-bis(3-(9-acridinylamino)propyl)-
RN: 98502-81-9
InChIKey: FCLPUOKUZXAGFR-UHFFFAOYSA-N

Molecular Formula

  • C37-H38-N6-O2

Molecular Weight

  • 598.747
 
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Names and Synonyms

Synonym

  • N,N'-Bis(3-(9-acridinylamino)propyl)pentanediamide

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 98502-81-9

System Generated Number

  • 0098502819

Structure Descriptors

InChI

1S/C37H38N6O2/c44-34(38-22-10-24-40-36-26-12-1-5-16-30(26)42-31-17-6-2-13-27(31)36)20-9-21-35(45)39-23-11-25-41-37-28-14-3-7-18-32(28)43-33-19-8-4-15-29(33)37/h1-8,12-19H,9-11,20-25H2,(H,38,44)(H,39,45)(H,40,42)(H,41,43)

InChIKey

FCLPUOKUZXAGFR-UHFFFAOYSA-N

Smiles

C(CCCC(=O)NCCCNc1c2ccccc2nc2ccccc12)(=O)NCCCNc1c2ccccc2nc2ccccc12