(4-bromophenyl)(1H-imidazol-2-yl)phenylmethanol

HCID 12433864

Notes Reactions

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Basic information

Standard SMILES: OC(c1ccccc1)(c1ccc(Br)cc1)c1ncc[nH]1
InChIKey: VFUGFWUNXPQQKC-UHFFFAOYSA-N
Molecular formula: C16H13BrN2O
Average molar mass: 329.19 g/mol
Monoisotopic mass: 328.02113

Names & identifiers

Preferred name: (4-bromophenyl)(1H-imidazol-2-yl)phenylmethanol
IUPAC: (4-bromophenyl)-(1H-imidazol-2-yl)-phenylmethanol

Names & synonyms

SCHEMBL11535325VFUGFWUNXPQQKC-UHFFFAOYSA-N(4-bromophenyl)(1H-imidazol-2-yl)phenylmethanolAM-814/41094016alpha-(p-bromophenyl)-alpha-phenylimidazole-2-methanol

Database identifiers

PubChem CID: 12433864

Properties

Computed structural properties

XLogP: 3.1
Topological polar surface area: 48.9 Å²
Hydrogen bond donors: 2
Hydrogen bond acceptors: 2
Rotatable bonds: 3
Heavy atoms: 20
Formal charge: 0
Complexity: 314

Related reactions

2 records

New reaction record

HRID 261931As productuspto-grants-1979_05

HRID 307452As productTraining data from https://doi.org/10.1039/C8SC04228D (8/10)

Compound notes

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