Identification
Name |
1,1'-[Iminobis(2,1-ethanediylimino-2,1-ethanediyl)]bis[3-(1-dotetraconten-1-yl)-2,5-pyrrolidinedione] |
Synonyms |
1,1'-[iminobis(ethyleneiminoethylene)]bis[3-(dotetracontenyl)pyrrolidine-2,5-dione] |
|
Molecular Structure |
![CAS#: 64347-07-5, 1,1'-[Iminobis(2,1-ethanediylimino-2,1-ethanediyl)]bis[3-(1-dotetraconten-1-yl)-2,5-pyrrolidinedione]](/moreStructures/64347-07-5.gif) |
Molecular Formula |
C100H191N5O4 |
Molecular Weight |
1527.62 |
CAS Registry Number |
64347-07-5 |
EINECS |
264-824-4 |
SMILES |
O=C2C(C=CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC)CC(=O)N2CCNCCNCCNCCN1C(=O)CC(C=CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC)C1=O |
InChI |
1S/C100H191N5O4/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/h81-84,95-96,101-103H,3-80,85-94H2,1-2H3 |
InChIKey |
MXKFBBTYWLHLFG-UHFFFAOYSA-N |
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