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Substance Name: 2,5-Pyrrolidinedione, 1,1'-(iminobis(2,1-ethanediylimino-2,1-ethanediyl))bis(3-(octatriaconten-1-yl)-
RN: 64346-97-0
InChIKey: XUGWBWYRBSPNOV-SBDKOWOHSA-N

Molecular Formula

  • C92-H175-N5-O4

Molecular Weight

  • 1415.4255
 
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Names and Synonyms

Synonyms

  • Bis(octatriacontenylsuccinic) tetraethylenepentaminediimide
  • EINECS 264-819-7

Systematic Names

  • 1,1'-(Iminobis(ethyleneiminoethylene))bis(3-(octatriacontenyl)pyrrolidine-2,5-dione)
  • 2,5-Pyrrolidinedione, 1,1'-(iminobis(2,1-ethanediylimino-2,1-ethanediyl))bis(3-(octatriaconten-1-yl)-
  • 2,5-Pyrrolidinedione, 1,1'-(iminobis(2,1-ethanediylimino-2,1-ethanediyl))bis(3-(octatriacontenyl)-

Registry Numbers

CAS Registry Number

  • 64346-97-0

System Generated Number

  • 0064346970

Structure Descriptors

InChI

1S/C92H175N5O4/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-43-45-47-49-51-53-55-57-59-61-63-65-67-69-71-73-75-87-85-89(98)96(91(87)100)83-81-94-79-77-93-78-80-95-82-84-97-90(99)86-88(92(97)101)76-74-72-70-68-66-64-62-60-58-56-54-52-50-48-46-44-42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h73-76,87-88,93-95H,3-72,77-86H2,1-2H3/b75-73+,76-74+

InChIKey

XUGWBWYRBSPNOV-SBDKOWOHSA-N

Smiles

CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC/C=C/C1C(=O)N(C(=O)C1)CCNCCNCCNCCN2C(=O)C(CC2=O)/C=C/CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC