4-bromo-2-(2-hydroxyphenyl)phenol

C12H9BrO2 — CID 11219298

IUPAC4-bromo-2-(2-hydroxyphenyl)phenol
SMILESOc1ccccc1-c1cc(Br)ccc1O
InChIInChI=1S/C12H9BrO2/c13-8-5-6-12(15)10(7-8)9-3-1-2-4-11(9)14/h1-7,14-15H
InChIKeyRLLDCEBGEJOGAR-UHFFFAOYSA-N
MW265.11 g/mol
LogP3.53
Rot. Bonds1

About 4-bromo-2-(2-hydroxyphenyl)phenol

4-bromo-2-(2-hydroxyphenyl)phenol (PubChem CID 11219298) has the molecular formula C12H9BrO2 and a molecular weight of 265.11 g/mol. Its IUPAC name is 4-bromo-2-(2-hydroxyphenyl)phenol.

Molecular Properties

Compound Name4-bromo-2-(2-hydroxyphenyl)phenol
PubChem CID11219298
Molecular FormulaC12H9BrO2
Molecular Weight265.11 g/mol
Exact Mass263.98
IUPAC Name4-bromo-2-(2-hydroxyphenyl)phenol
SMILESOc1ccccc1-c1cc(Br)ccc1O
InChIInChI=1S/C12H9BrO2/c13-8-5-6-12(15)10(7-8)9-3-1-2-4-11(9)14/h1-7,14-15H
InChIKeyRLLDCEBGEJOGAR-UHFFFAOYSA-N
XLogP3.53
TPSA40.46 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.11
LogP ≤ 53.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

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CID 69274449
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CID 117390307
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CID 70386801
2-[3-(4-bromophenyl)-2-methylphenyl]phenol
CID 145025049
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Frequently Asked Questions

What is the IUPAC name of 4-bromo-2-(2-hydroxyphenyl)phenol?
The IUPAC name of 4-bromo-2-(2-hydroxyphenyl)phenol (CID 11219298) is 4-bromo-2-(2-hydroxyphenyl)phenol.
What is the SMILES notation for 4-bromo-2-(2-hydroxyphenyl)phenol?
The canonical SMILES for 4-bromo-2-(2-hydroxyphenyl)phenol is Oc1ccccc1-c1cc(Br)ccc1O.
What is the InChIKey of 4-bromo-2-(2-hydroxyphenyl)phenol?
The InChIKey is RLLDCEBGEJOGAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H9BrO2/c13-8-5-6-12(15)10(7-8)9-3-1-2-4-11(9)14/h1-7,14-15H.
What are the key properties of 4-bromo-2-(2-hydroxyphenyl)phenol?
4-bromo-2-(2-hydroxyphenyl)phenol has a molecular weight of 265.11 g/mol, XLogP of 3.53, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-bromo-2-(2-hydroxyphenyl)phenol is sourced from PubChem (CID 11219298), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).