Basic information
- CAS
1357921-72-2- Standard SMILES
CC(C)[Si](OCc1ccc([N+](=O)[O-])c(F)c1)(C(C)C)C(C)C- InChIKey
QKPOURIBHKBXLA-UHFFFAOYSA-N- Molecular formula
- C16H26FNO3Si
- Average molar mass
- 327.47 g/mol
- Monoisotopic mass
- 327.16659844
Names & identifiers
- Preferred name
- (3-Fluoro-4-nitrobenzyloxy)triisopropylsilane
- IUPAC
- (3-fluoro-4-nitrophenyl)methoxy-tri(propan-2-yl)silane
Names & synonyms
1357921-72-2SCHEMBL571670QKPOURIBHKBXLA-UHFFFAOYSA-NDTXSID001168132DB-130722(3-fluoro-4-nitrobenzyloxy)triisopropylsilane((3-Fluoro-4-nitrobenzyl)oxy)triisopropylsilane[(3-Fluoro-4-nitrophenyl)methoxy]tri(propan-2-yl)silane2-Fluoro-1-nitro-4-[[[tris(1-methylethyl)silyl]oxy]methyl]benzene
Database identifiers
- CAS
1357921-72-2- PubChem CID
- 60195384
- DTXSID
DTXSID001168132
Properties
Computed structural properties
- Topological polar surface area
- 55.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 349
Related reactions
2 records
Compound notes
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