2-((3-Fluorobenzyl)oxy)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
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Basic information
- CAS
1346708-04-0- Standard SMILES
CC1(C)OB(c2ccnc(OCc3cccc(F)c3)c2)OC1(C)C- InChIKey
GHBCZRDWHHGVRS-UHFFFAOYSA-N- Molecular formula
- C18H21BFNO3
- Average molar mass
- 329.2 g/mol
- Monoisotopic mass
- 329.1598519
Names & identifiers
- Preferred name
- 2-((3-Fluorobenzyl)oxy)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
- IUPAC
- 2-[(3-fluorophenyl)methoxy]-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
- English name
- 2-(3-fluorobenzyloxy)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
- Molecular formula
- C18H21BFNO3
- Molecular weight
- 329.17
Names & synonyms
1346708-04-02-((3-Fluorobenzyl)oxy)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine2-[(3-Fluorophenyl)methoxy]-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridineDTXSID30744546DB-2263482-((3-Fluorobenzyl)oxy)-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)pyridine2-(3-fluorobenzyloxy)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridinePyridine, 2-[(3-fluorophenyl)methoxy]-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
Database identifiers
- CAS
1346708-04-0- PubChem CID
- 71302176
- DTXSID
DTXSID30744546
Properties
Computed structural propertiesFilling in
- Topological polar surface area
- 40.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 418
Physicochemical properties
- storage temp.
- 2 · 2-8°C
Related reactions
0 records
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Compound notes
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