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Substance Name: Pentanediamide, N,N'-bis(5-(9-acridinylamino)pentyl)-
RN: 98502-83-1
InChIKey: NHUXZMYRHJMTSD-UHFFFAOYSA-N

Molecular Formula

  • C41-H46-N6-O2

Molecular Weight

  • 654.854
 
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Names and Synonyms

Synonym

  • N,N'-Bis(5-(9-acridinylamino)pentyl)pentanediamide

Systematic Name

  • Pentanediamide, N,N'-bis(5-(9-acridinylamino)pentyl)-

Registry Numbers

CAS Registry Number

  • 98502-83-1

System Generated Number

  • 0098502831

Structure Descriptors

InChI

1S/C41H46N6O2/c48-38(42-26-11-1-13-28-44-40-30-16-3-7-20-34(30)46-35-21-8-4-17-31(35)40)24-15-25-39(49)43-27-12-2-14-29-45-41-32-18-5-9-22-36(32)47-37-23-10-6-19-33(37)41/h3-10,16-23H,1-2,11-15,24-29H2,(H,42,48)(H,43,49)(H,44,46)(H,45,47)

InChIKey

NHUXZMYRHJMTSD-UHFFFAOYSA-N

Smiles

C(CCCC(=O)NCCCCCNc1c2ccccc2nc2ccccc12)(=O)NCCCCCNc1c2ccccc2nc2ccccc12