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Substance Name: Pentanediamide, N,N'-bis(3-(9-acridinylamino)propyl)-3-amino-
RN: 98577-89-0
InChIKey: PGDRCXKBHJYINR-UHFFFAOYSA-N

Molecular Formula

  • C37-H39-N7-O2

Molecular Weight

  • 613.762
 
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Names and Synonyms

Synonym

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

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 98577-89-0

System Generated Number

  • 0098577890

Structure Descriptors

InChI

1S/C37H39N7O2/c38-25(23-34(45)39-19-9-21-41-36-26-11-1-5-15-30(26)43-31-16-6-2-12-27(31)36)24-35(46)40-20-10-22-42-37-28-13-3-7-17-32(28)44-33-18-8-4-14-29(33)37/h1-8,11-18,25H,9-10,19-24,38H2,(H,39,45)(H,40,46)(H,41,43)(H,42,44)

InChIKey

PGDRCXKBHJYINR-UHFFFAOYSA-N

Smiles

C(CC(CC(=O)NCCCNc1c2ccccc2nc2ccccc12)N)(=O)NCCCNc1c2ccccc2nc2ccccc12