(2,6-difluoro-3-methylphenyl)-(2,6-difluorophenyl)methanol

C14H10F4O — CID 82820156

IUPAC(2,6-difluoro-3-methylphenyl)-(2,6-difluorophenyl)methanol
SMILESCc1ccc(F)c(C(O)c2c(F)cccc2F)c1F
InChIInChI=1S/C14H10F4O/c1-7-5-6-10(17)12(13(7)18)14(19)11-8(15)3-2-4-9(11)16/h2-6,14,19H,1H3
InChIKeyWMOQTNMERRXJGA-UHFFFAOYSA-N
MW270.22 g/mol
LogP3.63
Rot. Bonds2

About (2,6-difluoro-3-methylphenyl)-(2,6-difluorophenyl)methanol

(2,6-difluoro-3-methylphenyl)-(2,6-difluorophenyl)methanol (PubChem CID 82820156) has the molecular formula C14H10F4O and a molecular weight of 270.22 g/mol. Its IUPAC name is (2,6-difluoro-3-methylphenyl)-(2,6-difluorophenyl)methanol.

Molecular Properties

Compound Name(2,6-difluoro-3-methylphenyl)-(2,6-difluorophenyl)methanol
PubChem CID82820156
Molecular FormulaC14H10F4O
Molecular Weight270.22 g/mol
Exact Mass270.07
IUPAC Name(2,6-difluoro-3-methylphenyl)-(2,6-difluorophenyl)methanol
SMILESCc1ccc(F)c(C(O)c2c(F)cccc2F)c1F
InChIInChI=1S/C14H10F4O/c1-7-5-6-10(17)12(13(7)18)14(19)11-8(15)3-2-4-9(11)16/h2-6,14,19H,1H3
InChIKeyWMOQTNMERRXJGA-UHFFFAOYSA-N
XLogP3.63
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.22
LogP ≤ 53.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(2-bromo-3-methylphenyl)-(2,6-difluoro-3-methylphenyl)methanol
CID 107985811
(2,6-difluoro-3-methylphenyl)-(4-fluorophenyl)methanol
CID 82815798
1-(2,6-difluoro-3-methylphenyl)-2,2-difluoroethanol
CID 112575615
(2,6-difluoro-3-methylphenyl)-(4-methylthiophen-3-yl)methanol
CID 82823282
(2,6-difluorophenyl)-(4-methylphenyl)methanol
CID 61101417
(2,4-dichlorophenyl)-(2,6-difluoro-3-methylphenyl)methanol
CID 82816626
(2,6-difluoro-3-methylphenyl)-(4-methyl-3-pyridinyl)methanol
CID 82819933
1-(2,6-difluoro-3-methylphenyl)-2-(2-fluorophenyl)ethanol
CID 82815536
(2,6-difluoro-3-methylphenyl)-(5-methylpyrazin-2-yl)methanol
CID 105121731
(5-chlorothiophen-2-yl)-(2,6-difluoro-3-methylphenyl)methanol
CID 82816406
cyclohexen-1-yl-(2,6-difluoro-3-methylphenyl)methanol
CID 82815650
1-(2,6-difluoro-3-methylphenyl)prop-2-en-1-ol
CID 115814951

Frequently Asked Questions

What is the IUPAC name of (2,6-difluoro-3-methylphenyl)-(2,6-difluorophenyl)methanol?
The IUPAC name of (2,6-difluoro-3-methylphenyl)-(2,6-difluorophenyl)methanol (CID 82820156) is (2,6-difluoro-3-methylphenyl)-(2,6-difluorophenyl)methanol.
What is the SMILES notation for (2,6-difluoro-3-methylphenyl)-(2,6-difluorophenyl)methanol?
The canonical SMILES for (2,6-difluoro-3-methylphenyl)-(2,6-difluorophenyl)methanol is Cc1ccc(F)c(C(O)c2c(F)cccc2F)c1F.
What is the InChIKey of (2,6-difluoro-3-methylphenyl)-(2,6-difluorophenyl)methanol?
The InChIKey is WMOQTNMERRXJGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10F4O/c1-7-5-6-10(17)12(13(7)18)14(19)11-8(15)3-2-4-9(11)16/h2-6,14,19H,1H3.
What are the key properties of (2,6-difluoro-3-methylphenyl)-(2,6-difluorophenyl)methanol?
(2,6-difluoro-3-methylphenyl)-(2,6-difluorophenyl)methanol has a molecular weight of 270.22 g/mol, XLogP of 3.63, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2,6-difluoro-3-methylphenyl)-(2,6-difluorophenyl)methanol is sourced from PubChem (CID 82820156), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).