AC1LDNPR structure

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

CAS: 55471-01-7
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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