alpha,alpha-Bis(p-fluorophenyl)imidazole-2-methanol

HCID 12433865
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Basic information

Standard SMILES
OC(c1ccc(F)cc1)(c1ccc(F)cc1)c1ncc[nH]1
InChIKey
PXLUNUQKQVOGPZ-UHFFFAOYSA-N
Molecular formula
C16H12F2N2O
Average molar mass
286.28 g/mol
Monoisotopic mass
286.09176933

Names & identifiers

Preferred name
alpha,alpha-Bis(p-fluorophenyl)imidazole-2-methanol
IUPAC
bis(4-fluorophenyl)-(1H-imidazol-2-yl)methanol

Names & synonyms

SCHEMBL11535106PXLUNUQKQVOGPZ-UHFFFAOYSA-Nbis(4-fluorophenyl)(1H-imidazol-2-yl)methanolAM-814/41092209alpha,alpha-bis(p-fluorophenyl)imidazole-2-methanol

Database identifiers

PubChem CID
12433865

Properties

Computed structural properties

XLogP
2.6
Topological polar surface area
48.9 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
4
Rotatable bonds
3
Heavy atoms
21

Related reactions

4 records
New reaction record

Compound notes

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