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Substance Name: 2,5-Pyrrolidinedione, 1,1'-(iminobis(2,1-ethanediylimino-2,1-ethanediyl))bis(3-(dotetraconten-1-yl)-
RN: 64347-07-5
InChIKey: NCAVQYALSDOMFT-UHFFFAOYSA-N

Molecular Formula

  • C100-H191-N5-O4

Molecular Weight

  • 1531.6715
 
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Names and Synonyms

Synonyms

  • Bis(dotetracontenylsuccinic)tetraethylenepentaminediimide
  • EINECS 264-824-4

Systematic Names

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

Registry Numbers

CAS Registry Number

  • 64347-07-5

System Generated Number

  • 0064347075

Structure Descriptors

InChI

1S/C100H195N5O4/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-43-45-47-49-51-53-55-57-59-61-63-65-67-69-71-73-75-77-79-81-83-95-93-97(106)104(99(95)108)91-89-102-87-85-101-86-88-103-90-92-105-98(107)94-96(100(105)109)84-82-80-78-76-74-72-70-68-66-64-62-60-58-56-54-52-50-48-46-44-42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h95-96,101-103H,3-94H2,1-2H3

InChIKey

NCAVQYALSDOMFT-UHFFFAOYSA-N

Smiles

CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC1CC(=O)N(C1=O)CCNCCNCCNCCN2C(=O)CC(C2=O)CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC