Identification
Name |
N,N'-[[[4,6-Bis[Bis(Methoxymethyl)Amino]-1,3,5-Triazin-2-Yl]Imino]Bis(Methylene)]Bis(Docosanamide) |
Synonyms |
N-[[[4,6-Bis(Bis(Methoxymethyl)Amino)-1,3,5-Triazin-2-Yl]-[(1-Oxodocosylamino)Methyl]Amino]Methyl]Docosanamide; N-[[[4,6-Bis(Bis(Methoxymethyl)Amino)-S-Triazin-2-Yl]-[(Docosanoylamino)Methyl]Amino]Methyl]Behenamide; N,N'-(((4,6-Bis(Bis(Methoxymethyl)Amino)-1,3,5-Triazin-2-Yl)Imino)Bis(Methylene))Bis(Docosanamide) |
|
Molecular Structure |
![CAS#: 68334-70-3, N,N'-[[[4,6-Bis[Bis(Methoxymethyl)Amino]-1,3,5-Triazin-2-Yl]Imino]Bis(Methylene)]Bis(Docosanamide)](/moreStructures/68334-70-3.gif) |
Molecular Formula |
C57H112N8O6 |
Molecular Weight |
1005.56 |
CAS Registry Number |
68334-70-3 |
EINECS |
269-844-7 |
SMILES |
C(N(C1=NC(=NC(=N1)N(COC)COC)N(COC)COC)CNC(=O)CCCCCCCCCCCCCCCCCCCCC)NC(=O)CCCCCCCCCCCCCCCCCCCCC |
InChI |
1S/C57H112N8O6/c1-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-43-45-53(66)58-47-63(55-60-56(64(49-68-3)50-69-4)62-57(61-55)65(51-70-5)52-71-6)48-59-54(67)46-44-42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-2/h7-52H2,1-6H3,(H,58,66)(H,59,67) |
InChIKey |
GGOMVYDYDDBBMJ-UHFFFAOYSA-N |
|