AC1LDNPR
2,2,3,3,4,4,4-heptafluoro-N-[2-trimethylsilyloxy-2-(4-trimethylsilyloxyphenyl)ethyl]butanamide
Also Known As: Butanamide, 2,2,3,3,4,4,4-heptafluoro-N-[2-[(trimethylsilyl)oxy]-2-[4-[(trimethylsilyl)oxy]phenyl]ethyl]-|2,2,3,3,4,4,4-heptafluoro-n-[2-2-[4- phenyl]ethyl]butanamide|2,2,3,3,4,4,4-Heptafluoro-N-[2- -2-[4- phenyl]ethyl]butanamide|2,2,3,3,4,4,4-heptafluoro-N-[2-trimethylsilyloxy-2-(4-trimethylsilyloxyphenyl)ethyl]butanamide|N-[2-Trimethylsilyloxy-2-(4-trimethylsilyloxyphenyl)ethyl]perfluorobutanamide|2,2,3,3,4,4,4-Heptafluoro-N-(2-[(trimethylsilyl)oxy]-2-(4-[(trimethylsilyl)oxy]phenyl)ethyl)butanamide #|2,2,3,3,4,4,4-Heptafluoro-N-[2-(trimethylsilyloxy)-2-[4-(trimethylsilyloxy)phenyl ]ethyl ]butanamide|2,2,3,3,4,4,4-Heptafluoro-N-[2-(trimethylsilyloxy)-2-[4-(trimethylsilyloxy)phenyl]ethyl]butanamide|2,2,3,3,4,4,4-heptafluoro-N-{2-[(trimethylsilyl)oxy]-2-{4-[(trimethylsilyl)oxy]phenyl}ethyl}butanamide
| Molecular Formula | C18H26F7NO3Si2 |
|---|---|
| Molecular Weight | 493.13394 g/mol |
| LogP | 5.742 |
| Topological Polar Surface Area | 47.6 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 10 |
| Rotatable Bonds | 9 |
| Exact Mass | 493.13394 |
| Monoisotopic Mass | 493.13394 |
| Heavy Atoms | 31 |
| Complexity | 611.0 |
Chemical Identifiers
| CAS Number | 55471-01-7 |
|---|---|
| SMILES | C[Si](C)(C)OC1=CC=C(C=C1)C(CNC(=O)C(C(C(F)(F)F)(F)F)(F)F)O[Si](C)(C)C |
| InChIKey | SEDKEYNCEADKSA-UHFFFAOYSA-N |
Product Overview
AC1LDNPR (CAS 55471-01-7), with molecular formula C18H26F7NO3Si2 and molecular weight 493.13394 g/mol. IUPAC: 2,2,3,3,4,4,4-heptafluoro-N-[2-trimethylsilyloxy-2-(4-trimethylsilyloxyphenyl)ethyl]butanamide.
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