[4-fluoro-3-(4-fluorophenyl)phenyl]methanol

C13H10F2O — CID 46312404

IUPAC[4-fluoro-3-(4-fluorophenyl)phenyl]methanol
SMILESOCc1ccc(F)c(-c2ccc(F)cc2)c1
InChIInChI=1S/C13H10F2O/c14-11-4-2-10(3-5-11)12-7-9(8-16)1-6-13(12)15/h1-7,16H,8H2
InChIKeyMQSPQSKVLNXVOY-UHFFFAOYSA-N
MW220.22 g/mol
LogP3.12
Rot. Bonds2

About [4-fluoro-3-(4-fluorophenyl)phenyl]methanol

[4-fluoro-3-(4-fluorophenyl)phenyl]methanol (PubChem CID 46312404) has the molecular formula C13H10F2O and a molecular weight of 220.22 g/mol. Its IUPAC name is [4-fluoro-3-(4-fluorophenyl)phenyl]methanol.

Molecular Properties

Compound Name[4-fluoro-3-(4-fluorophenyl)phenyl]methanol
PubChem CID46312404
Molecular FormulaC13H10F2O
Molecular Weight220.22 g/mol
Exact Mass220.07
IUPAC Name[4-fluoro-3-(4-fluorophenyl)phenyl]methanol
SMILESOCc1ccc(F)c(-c2ccc(F)cc2)c1
InChIInChI=1S/C13H10F2O/c14-11-4-2-10(3-5-11)12-7-9(8-16)1-6-13(12)15/h1-7,16H,8H2
InChIKeyMQSPQSKVLNXVOY-UHFFFAOYSA-N
XLogP3.12
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.22
LogP ≤ 53.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze [4-fluoro-3-(4-fluorophenyl)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

Related Compounds

(3,4-difluorophenyl)methanol
CID 522833
[4-(4-fluorophenyl)-2H-chromen-6-yl]methanol
CID 118343515
4-(chloromethyl)-2-(4-ethylphenyl)-1-fluorobenzene
CID 82119035
4-fluoro-3-(4-fluorophenyl)benzamide
CID 46312266
1-[4-fluoro-3-(4-methylphenyl)phenyl]-N-methylmethanamine
CID 54911637
[4-(3,4,5-trifluorophenyl)phenyl]methanol
CID 57062577
[3,5-dichloro-4-(4-fluorophenyl)phenyl]methanol
CID 66764611
4-fluoro-2-[4-(hydroxymethyl)phenyl]benzonitrile
CID 67529524
[4-fluoro-3-(isocyanomethyl)phenyl]methanol
CID 140807490
N-[[3-(3,4-difluorophenyl)-4-fluorophenyl]methyl]ethanamine
CID 61033140
[2-fluoro-5-(hydroxymethyl)phenyl]methanesulfinate
CID 174834928
[4-chloro-3-(4-fluorophenyl)phenyl]methanamine
CID 39231998

Frequently Asked Questions

What is the IUPAC name of [4-fluoro-3-(4-fluorophenyl)phenyl]methanol?
The IUPAC name of [4-fluoro-3-(4-fluorophenyl)phenyl]methanol (CID 46312404) is [4-fluoro-3-(4-fluorophenyl)phenyl]methanol.
What is the SMILES notation for [4-fluoro-3-(4-fluorophenyl)phenyl]methanol?
The canonical SMILES for [4-fluoro-3-(4-fluorophenyl)phenyl]methanol is OCc1ccc(F)c(-c2ccc(F)cc2)c1.
What is the InChIKey of [4-fluoro-3-(4-fluorophenyl)phenyl]methanol?
The InChIKey is MQSPQSKVLNXVOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10F2O/c14-11-4-2-10(3-5-11)12-7-9(8-16)1-6-13(12)15/h1-7,16H,8H2.
What are the key properties of [4-fluoro-3-(4-fluorophenyl)phenyl]methanol?
[4-fluoro-3-(4-fluorophenyl)phenyl]methanol has a molecular weight of 220.22 g/mol, XLogP of 3.12, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [4-fluoro-3-(4-fluorophenyl)phenyl]methanol is sourced from PubChem (CID 46312404), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).