Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1,5-Pentanedisulfonanilide, 4',4''-bis(9-acridinylamino)-, dihydrochloride, hydrate
RN: 66757-01-5
InChIKey: VNAJKQISFBCLOO-UHFFFAOYSA-N

Classification Code

  • Mutation Data

Molecular Formula

  • C43-H38-N6-O4-S2.2Cl-H.H2-O

Molecular Weight

  • 857.88
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • 4',4''-Bis(9-acridinylamino)-1,5-pentanedisulfonanilide dihydrochloride hydrate
  • N,N'-Bis(4-(9-acridinylamino)phenyl)-1,5-pentanedisulfonamide dihydrochloride hydrate

Systematic Name

  • 1,5-Pentanedisulfonanilide, 4',4''-bis(9-acridinylamino)-, dihydrochloride, hydrate

Registry Numbers

CAS Registry Number

  • 66757-01-5

System Generated Number

  • 0066757015

Molecular Formulas

Molecular Formula

  • C43-H38-N6-O4-S2.2Cl-H.H2-O

Molecular Formula Fragments

  • C43-H38-N6-O4-S2
  • Cl-H
  • COMPONENT
  • H2-O

Structure Descriptors

InChI

1S/C43H38N6O4S2.2ClH.H2O/c50-54(51,48-32-24-20-30(21-25-32)44-42-34-12-2-6-16-38(34)46-39-17-7-3-13-35(39)42)28-10-1-11-29-55(52,53)49-33-26-22-31(23-27-33)45-43-36-14-4-8-18-40(36)47-41-19-9-5-15-37(41)43;;;/h2-9,12-27,48-49H,1,10-11,28-29H2,(H,44,46)(H,45,47);2*1H;1H2

InChIKey

VNAJKQISFBCLOO-UHFFFAOYSA-N

Smiles

C(S(=O)(=O)Nc1ccc(cc1)Nc1c2ccccc2nc2ccccc12)CCCCS(=O)(=O)Nc1ccc(cc1)Nc1c2ccccc2nc2ccccc12.O.Cl.Cl