4-bromo-2-(5-bromo-2-methylphenyl)phenol

C13H10Br2O — CID 170237414

IUPAC4-bromo-2-(5-bromo-2-methylphenyl)phenol
SMILESCc1ccc(Br)cc1-c1cc(Br)ccc1O
InChIInChI=1S/C13H10Br2O/c1-8-2-3-9(14)6-11(8)12-7-10(15)4-5-13(12)16/h2-7,16H,1H3
InChIKeyUZBQBZXCRAOGPO-UHFFFAOYSA-N
MW342.03 g/mol
LogP4.89
Rot. Bonds1

About 4-bromo-2-(5-bromo-2-methylphenyl)phenol

4-bromo-2-(5-bromo-2-methylphenyl)phenol (PubChem CID 170237414) has the molecular formula C13H10Br2O and a molecular weight of 342.03 g/mol. Its IUPAC name is 4-bromo-2-(5-bromo-2-methylphenyl)phenol.

Molecular Properties

Compound Name4-bromo-2-(5-bromo-2-methylphenyl)phenol
PubChem CID170237414
Molecular FormulaC13H10Br2O
Molecular Weight342.03 g/mol
Exact Mass339.91
IUPAC Name4-bromo-2-(5-bromo-2-methylphenyl)phenol
SMILESCc1ccc(Br)cc1-c1cc(Br)ccc1O
InChIInChI=1S/C13H10Br2O/c1-8-2-3-9(14)6-11(8)12-7-10(15)4-5-13(12)16/h2-7,16H,1H3
InChIKeyUZBQBZXCRAOGPO-UHFFFAOYSA-N
XLogP4.89
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.03
LogP ≤ 54.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 4-bromo-2-(5-bromo-2-methylphenyl)phenol?
The IUPAC name of 4-bromo-2-(5-bromo-2-methylphenyl)phenol (CID 170237414) is 4-bromo-2-(5-bromo-2-methylphenyl)phenol.
What is the SMILES notation for 4-bromo-2-(5-bromo-2-methylphenyl)phenol?
The canonical SMILES for 4-bromo-2-(5-bromo-2-methylphenyl)phenol is Cc1ccc(Br)cc1-c1cc(Br)ccc1O.
What is the InChIKey of 4-bromo-2-(5-bromo-2-methylphenyl)phenol?
The InChIKey is UZBQBZXCRAOGPO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10Br2O/c1-8-2-3-9(14)6-11(8)12-7-10(15)4-5-13(12)16/h2-7,16H,1H3.
What are the key properties of 4-bromo-2-(5-bromo-2-methylphenyl)phenol?
4-bromo-2-(5-bromo-2-methylphenyl)phenol has a molecular weight of 342.03 g/mol, XLogP of 4.89, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-bromo-2-(5-bromo-2-methylphenyl)phenol is sourced from PubChem (CID 170237414), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).