Identification
Name |
N-(2,4-Dinitrophenyl)-2,2,8,8-Tetramethyl-4-[(1E)-1-Undecen-1-Yl]-3,7-Dioxa-2,8-Disilanonan-5-Amine |
Synonyms |
Benzenamine, 2,4-dinitro-N-[1-[[(trimethylsilyl)oxy]methyl]-2-[(trimethylsilyl)oxy]-3-tridecenyl]-, [R-[R*,S*-(E)]]-; N-(2,4-Dinitrophenyl)-2,2,8,8-tetramethyl-4-[(1E)-1-undecenyl]-3,7-dioxa-2,8-disilanonan-5-amine # |
|
Molecular Structure |
|
Molecular Formula |
C26H47N3O6Si2 |
Molecular Weight |
553.84 |
CAS Registry Number |
56272-05-0 |
SMILES |
[O-][N+](=O)c1ccc(NC(CO[Si](C)(C)C)C(O[Si](C)(C)C)/C=C/CCCCCCCCC)c(c1)[N+]([O-])=O |
InChI |
1S/C26H47N3O6Si2/c1-8-9-10-11-12-13-14-15-16-17-26(35-37(5,6)7)24(21-34-36(2,3)4)27-23-19-18-22(28(30)31)20-25(23)29(32)33/h16-20,24,26-27H,8-15,21H2,1-7H3/b17-16+ |
InChIKey |
GONNQRDSOZWZIA-WUKNDPDISA-N |
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