[2-(3-bromophenyl)phenyl]methanol

C13H11BrO — CID 1393420

IUPAC[2-(3-bromophenyl)phenyl]methanol
SMILESOCc1ccccc1-c1cccc(Br)c1
InChIInChI=1S/C13H11BrO/c14-12-6-3-5-10(8-12)13-7-2-1-4-11(13)9-15/h1-8,15H,9H2
InChIKeySTGJIADRYIIIIU-UHFFFAOYSA-N
MW263.13 g/mol
LogP3.61
Rot. Bonds2

About [2-(3-bromophenyl)phenyl]methanol

[2-(3-bromophenyl)phenyl]methanol (PubChem CID 1393420) has the molecular formula C13H11BrO and a molecular weight of 263.13 g/mol. Its IUPAC name is [2-(3-bromophenyl)phenyl]methanol.

Molecular Properties

Compound Name[2-(3-bromophenyl)phenyl]methanol
PubChem CID1393420
Molecular FormulaC13H11BrO
Molecular Weight263.13 g/mol
Exact Mass262.00
IUPAC Name[2-(3-bromophenyl)phenyl]methanol
SMILESOCc1ccccc1-c1cccc(Br)c1
InChIInChI=1S/C13H11BrO/c14-12-6-3-5-10(8-12)13-7-2-1-4-11(13)9-15/h1-8,15H,9H2
InChIKeySTGJIADRYIIIIU-UHFFFAOYSA-N
XLogP3.61
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.13
LogP ≤ 53.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze [2-(3-bromophenyl)phenyl]methanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of [2-(3-bromophenyl)phenyl]methanol?
The IUPAC name of [2-(3-bromophenyl)phenyl]methanol (CID 1393420) is [2-(3-bromophenyl)phenyl]methanol.
What is the SMILES notation for [2-(3-bromophenyl)phenyl]methanol?
The canonical SMILES for [2-(3-bromophenyl)phenyl]methanol is OCc1ccccc1-c1cccc(Br)c1.
What is the InChIKey of [2-(3-bromophenyl)phenyl]methanol?
The InChIKey is STGJIADRYIIIIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11BrO/c14-12-6-3-5-10(8-12)13-7-2-1-4-11(13)9-15/h1-8,15H,9H2.
What are the key properties of [2-(3-bromophenyl)phenyl]methanol?
[2-(3-bromophenyl)phenyl]methanol has a molecular weight of 263.13 g/mol, XLogP of 3.61, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(3-bromophenyl)phenyl]methanol is sourced from PubChem (CID 1393420), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).