Basic information
- Standard SMILES
CC(C)[Si](C#Cc1cc(N)ccc1OCc1cccc(F)c1)(C(C)C)C(C)C- InChIKey
ZHYWBVBTKTZWKV-UHFFFAOYSA-N- Molecular formula
- C24H32FNOSi
- Average molar mass
- 397.6 g/mol
Names & identifiers
- Preferred name
- 4-(3-Fluorobenzyloxy)-3-(2-(triisopropylsilyl)ethynyl)benzenamine
- IUPAC
- 4-[(3-fluorophenyl)methoxy]-3-[2-tri(propan-2-yl)silylethynyl]aniline
Names & synonyms
SCHEMBL2700686ZHYWBVBTKTZWKV-UHFFFAOYSA-N4-(3-fluorobenzyloxy)-3-(2-(triisopropylsilyl)ethynyl)benzenamine
Database identifiers
- PubChem CID
- 67504232
Properties
Computed structural properties
- Topological polar surface area
- 35.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 8
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 528
Related reactions
3 records
Compound notes
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