[4-chloro-2-[2-(trifluoromethyl)phenyl]phenyl]methanol

C14H10ClF3O — CID 134629558

IUPAC[4-chloro-2-[2-(trifluoromethyl)phenyl]phenyl]methanol
SMILESOCc1ccc(Cl)cc1-c1ccccc1C(F)(F)F
InChIInChI=1S/C14H10ClF3O/c15-10-6-5-9(8-19)12(7-10)11-3-1-2-4-13(11)14(16,17)18/h1-7,19H,8H2
InChIKeyFQVXSUPWMPMSMU-UHFFFAOYSA-N
MW286.68 g/mol
LogP4.52
Rot. Bonds2

About [4-chloro-2-[2-(trifluoromethyl)phenyl]phenyl]methanol

[4-chloro-2-[2-(trifluoromethyl)phenyl]phenyl]methanol (PubChem CID 134629558) has the molecular formula C14H10ClF3O and a molecular weight of 286.68 g/mol. Its IUPAC name is [4-chloro-2-[2-(trifluoromethyl)phenyl]phenyl]methanol.

Molecular Properties

Compound Name[4-chloro-2-[2-(trifluoromethyl)phenyl]phenyl]methanol
PubChem CID134629558
Molecular FormulaC14H10ClF3O
Molecular Weight286.68 g/mol
Exact Mass286.04
IUPAC Name[4-chloro-2-[2-(trifluoromethyl)phenyl]phenyl]methanol
SMILESOCc1ccc(Cl)cc1-c1ccccc1C(F)(F)F
InChIInChI=1S/C14H10ClF3O/c15-10-6-5-9(8-19)12(7-10)11-3-1-2-4-13(11)14(16,17)18/h1-7,19H,8H2
InChIKeyFQVXSUPWMPMSMU-UHFFFAOYSA-N
XLogP4.52
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.68
LogP ≤ 54.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

[2-chloro-3-[2-(trifluoromethyl)phenyl]phenyl]methanol
CID 119001005
4-chloro-2-[2-(trifluoromethyl)phenyl]benzenethiol
CID 151006940
4-chloro-2-(chloromethyl)-1-[2-(trifluoromethyl)phenyl]benzene
CID 118816855
4-chloro-1-methyl-2-[2-(trifluoromethyl)phenyl]benzene
CID 134629680
[2-fluoro-5-[2-(trifluoromethyl)phenyl]phenyl]methanol
CID 134628152
[5-chloro-2-(trifluoromethyl)phenyl]methanol
CID 2778112
4-chloro-2-methyl-1-[2-(trifluoromethyl)phenyl]benzene
CID 118834049
1-(trifluoromethyl)-2-[2-(trifluoromethyl)phenyl]benzene
CID 3013906
4-chloro-1-(2-chlorophenyl)-2-(trifluoromethyl)benzene
CID 70978710
[5-amino-2-[2-(trifluoromethyl)phenyl]-4-pyridinyl]methanol
CID 134629153
[4-chloro-2-(3-fluorophenyl)phenyl]methanol
CID 168865521
4-(chloromethyl)-1-fluoro-2-[2-(trifluoromethyl)phenyl]benzene
CID 94297138

Frequently Asked Questions

What is the IUPAC name of [4-chloro-2-[2-(trifluoromethyl)phenyl]phenyl]methanol?
The IUPAC name of [4-chloro-2-[2-(trifluoromethyl)phenyl]phenyl]methanol (CID 134629558) is [4-chloro-2-[2-(trifluoromethyl)phenyl]phenyl]methanol.
What is the SMILES notation for [4-chloro-2-[2-(trifluoromethyl)phenyl]phenyl]methanol?
The canonical SMILES for [4-chloro-2-[2-(trifluoromethyl)phenyl]phenyl]methanol is OCc1ccc(Cl)cc1-c1ccccc1C(F)(F)F.
What is the InChIKey of [4-chloro-2-[2-(trifluoromethyl)phenyl]phenyl]methanol?
The InChIKey is FQVXSUPWMPMSMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10ClF3O/c15-10-6-5-9(8-19)12(7-10)11-3-1-2-4-13(11)14(16,17)18/h1-7,19H,8H2.
What are the key properties of [4-chloro-2-[2-(trifluoromethyl)phenyl]phenyl]methanol?
[4-chloro-2-[2-(trifluoromethyl)phenyl]phenyl]methanol has a molecular weight of 286.68 g/mol, XLogP of 4.52, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [4-chloro-2-[2-(trifluoromethyl)phenyl]phenyl]methanol is sourced from PubChem (CID 134629558), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).