tris(2-fluorophenyl)borane

C18H12BF3 — CID 22186410

IUPACtris(2-fluorophenyl)borane
SMILESFc1ccccc1B(c1ccccc1F)c1ccccc1F
InChIInChI=1S/C18H12BF3/c20-16-10-4-1-7-13(16)19(14-8-2-5-11-17(14)21)15-9-3-6-12-18(15)22/h1-12H
InChIKeyQNJHGTXKXSFGPP-UHFFFAOYSA-N
MW296.10 g/mol
LogP2.62
Rot. Bonds3

About tris(2-fluorophenyl)borane

tris(2-fluorophenyl)borane (PubChem CID 22186410) has the molecular formula C18H12BF3 and a molecular weight of 296.10 g/mol. Its IUPAC name is tris(2-fluorophenyl)borane.

Molecular Properties

Compound Nametris(2-fluorophenyl)borane
PubChem CID22186410
Molecular FormulaC18H12BF3
Molecular Weight296.10 g/mol
Exact Mass296.10
IUPAC Nametris(2-fluorophenyl)borane
SMILESFc1ccccc1B(c1ccccc1F)c1ccccc1F
InChIInChI=1S/C18H12BF3/c20-16-10-4-1-7-13(16)19(14-8-2-5-11-17(14)21)15-9-3-6-12-18(15)22/h1-12H
InChIKeyQNJHGTXKXSFGPP-UHFFFAOYSA-N
XLogP2.62
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.10
LogP ≤ 52.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of tris(2-fluorophenyl)borane?
The IUPAC name of tris(2-fluorophenyl)borane (CID 22186410) is tris(2-fluorophenyl)borane.
What is the SMILES notation for tris(2-fluorophenyl)borane?
The canonical SMILES for tris(2-fluorophenyl)borane is Fc1ccccc1B(c1ccccc1F)c1ccccc1F.
What is the InChIKey of tris(2-fluorophenyl)borane?
The InChIKey is QNJHGTXKXSFGPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H12BF3/c20-16-10-4-1-7-13(16)19(14-8-2-5-11-17(14)21)15-9-3-6-12-18(15)22/h1-12H.
What are the key properties of tris(2-fluorophenyl)borane?
tris(2-fluorophenyl)borane has a molecular weight of 296.10 g/mol, XLogP of 2.62, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for tris(2-fluorophenyl)borane is sourced from PubChem (CID 22186410), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).