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1,1'-[Iminobis(Ethyleneiminoethylene)]Bis[3-(Icosenyl)Pyrrolidine-2,5-Dione]
[CAS# 64347-11-1]

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Identification
Name 1,1'-[Iminobis(Ethyleneiminoethylene)]Bis[3-(Icosenyl)Pyrrolidine-2,5-Dione]
Synonyms (3R)-3-Icosyl-1-[2-[2-[2-[2-[(3S)-3-Icosyl-2,5-Dioxo-Pyrrolidin-1-Yl]Ethylamino]Ethylamino]Ethylamino]Ethyl]Pyrrolidine-2,5-Dione; (3R)-3-Icosyl-1-[2-[2-[2-[2-[(3S)-3-Icosyl-2,5-Dioxo-1-Pyrrolidinyl]Ethylamino]Ethylamino]Ethylamino]Ethyl]Pyrrolidine-2,5-Dione; (3R)-3-Arachyl-1-[2-[2-[2-[2-[(3S)-3-Arachyl-2,5-Diketo-Pyrrolidin-1-Yl]Ethylamino]Ethylamino]Ethylamino]Ethyl]Pyrrolidine-2,5-Quinone
Molecular Structure CAS#: 64347-11-1, 1,1'-[Iminobis(Ethyleneiminoethylene)]Bis[3-(Icosenyl)Pyrrolidine-2,5-Dione]
Molecular Formula C56H107N5O4
Molecular Weight 914.49
CAS Registry Number 64347-11-1
EINECS 264-827-0
SMILES [C@H]1(CC(N(C1=O)CCNCCNCCNCCN2C(=O)[C@@H](CCCCCCCCCCCCCCCCCCCC)CC2=O)=O)CCCCCCCCCCCCCCCCCCCC
InChI 1S/C56H107N5O4/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-51-49-53(62)60(55(51)64)47-45-58-43-41-57-42-44-59-46-48-61-54(63)50-52(56(61)65)40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h51-52,57-59H,3-50H2,1-2H3/t51-,52+
InChIKey CRDDSCJVQRMILY-NZUCHVTOSA-N
Properties
Density 0.959g/cm3 (Cal.)
Boiling point 914.911°C at 760 mmHg (Cal.)
Flash point 507.12°C (Cal.)
Market Analysis Reports
List of Reports Available for 1,1'-[Iminobis(Ethyleneiminoethylene)]Bis[3-(Icosenyl)Pyrrolidine-2,5-Dione]
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