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Substance Name: 1,1'-(Iminobis(2,1-ethanediylimino-2,1-ethanediyl))bis(3-(octadecenyl)-2,5-pyrrolidinedione
RN: 64051-50-9
UNII: 1X9GLC8PCT
InChIKey: AIXFPYDWKGOQNL-UHFFFAOYSA-N

Molecular Formula

  • C52-H95-N5-O4

Molecular Weight

  • 858.385
 
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Names and Synonyms

Name of Substance

  • 1,1'-(Iminobis(2,1-ethanediylimino-2,1-ethanediyl))bis(3-(octadecenyl)-2,5-pyrrolidinedione

Synonyms

  • 1,1'-(Iminobis(ethyleneiminoethylene))bis(3-(octadecenyl)pyrrolidine-2,5-dione)
  • Bis(octadecenylsuccinic)tetraethylenepentamine diimide
  • EINECS 264-637-8
  • UNII-1X9GLC8PCT

Systematic Names

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

Superlist Name

  • 2,5-Pyrrolidinedione, 1,1'-(iminobis(2,1-ethanediylimino-2,1-ethanediyl))bis(3-(octadecenyl)-

Registry Numbers

CAS Registry Number

  • 64051-50-9

FDA UNII

  • 1X9GLC8PCT

System Generated Number

  • 0064051509

Structure Descriptors

InChI

1S/C52H99N5O4/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-47-45-49(58)56(51(47)60)43-41-54-39-37-53-38-40-55-42-44-57-50(59)46-48(52(57)61)36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h47-48,53-55H,3-46H2,1-2H3

InChIKey

AIXFPYDWKGOQNL-UHFFFAOYSA-N

Smiles

N1(C([C@@H](CCCCCCCCCCCCCCCCCC)CC1=O)=O)CCNCCNCCNCCN1C([C@@H](CCCCCCCCCCCCCCCCCC)CC1=O)=O