1,1,1-Tri-tert-butoxy-N-(4-nitrophenyl)silanamine
Basic information
- CAS
86936-08-5- Standard SMILES
CC(C)(C)O[Si](Nc1ccc([N+](=O)[O-])cc1)(OC(C)(C)C)OC(C)(C)C- InChIKey
QKYAUFWUUOTQNF-UHFFFAOYSA-N- Molecular formula
- C18H32N2O5Si
- Average molar mass
- 384.5 g/mol
- Monoisotopic mass
- 384.20804866
Names & identifiers
- Preferred name
- 1,1,1-Tri-tert-butoxy-N-(4-nitrophenyl)silanamine
- IUPAC
- 4-nitro-N-[tris[(2-methylpropan-2-yl)oxy]silyl]aniline
Names & synonyms
DTXSID008331531,1,1-Tri-tert-butoxy-N-(4-nitrophenyl)silanamine86936-08-5RefChem:212930DTXCID90783895
Database identifiers
- CAS
86936-08-5- PubChem CID
- 71413640
- DTXSID
DTXSID00833153
Properties
Computed structural properties
- Topological polar surface area
- 85.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 8
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 425
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Compound notes
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