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Substance Name: Pentanediamide, 3-(9-acridinylamino)-N,N'-bis(7-(9-acridinylamino)heptyl)-
RN: 98502-90-0
InChIKey: AAXOMOPNDWLYIP-UHFFFAOYSA-N

Molecular Formula

  • C58-H62-N8-O2

Molecular Weight

  • 903.182
 
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Names and Synonyms

Synonym

  • 3-(9-Acridinylamino)-N,N'-bis(7-(9-acridinylamino)heptyl)pentanediamide

Systematic Name

  • Pentanediamide, 3-(9-acridinylamino)-N,N'-bis(7-(9-acridinylamino)heptyl)-

Registry Numbers

CAS Registry Number

  • 98502-90-0

System Generated Number

  • 0098502900

Structure Descriptors

InChI

1S/C58H62N8O2/c67-54(59-35-19-3-1-5-21-37-61-56-42-23-7-13-29-48(42)64-49-30-14-8-24-43(49)56)39-41(63-58-46-27-11-17-33-52(46)66-53-34-18-12-28-47(53)58)40-55(68)60-36-20-4-2-6-22-38-62-57-44-25-9-15-31-50(44)65-51-32-16-10-26-45(51)57/h7-18,23-34,41H,1-6,19-22,35-40H2,(H,59,67)(H,60,68)(H,61,64)(H,62,65)(H,63,66)

InChIKey

AAXOMOPNDWLYIP-UHFFFAOYSA-N

Smiles

C(CC(CC(=O)NCCCCCCCNc1c2ccccc2nc2ccccc12)Nc1c2ccccc2nc2ccccc12)(=O)NCCCCCCCNc1c2ccccc2nc2ccccc12