[2-chloro-3-[2-(trifluoromethyl)phenyl]phenyl]methanol

C14H10ClF3O — CID 119001005

IUPAC[2-chloro-3-[2-(trifluoromethyl)phenyl]phenyl]methanol
SMILESOCc1cccc(-c2ccccc2C(F)(F)F)c1Cl
InChIInChI=1S/C14H10ClF3O/c15-13-9(8-19)4-3-6-11(13)10-5-1-2-7-12(10)14(16,17)18/h1-7,19H,8H2
InChIKeyWOAIHNOPABMZFE-UHFFFAOYSA-N
MW286.68 g/mol
LogP4.52
Rot. Bonds2

About [2-chloro-3-[2-(trifluoromethyl)phenyl]phenyl]methanol

[2-chloro-3-[2-(trifluoromethyl)phenyl]phenyl]methanol (PubChem CID 119001005) has the molecular formula C14H10ClF3O and a molecular weight of 286.68 g/mol. Its IUPAC name is [2-chloro-3-[2-(trifluoromethyl)phenyl]phenyl]methanol.

Molecular Properties

Compound Name[2-chloro-3-[2-(trifluoromethyl)phenyl]phenyl]methanol
PubChem CID119001005
Molecular FormulaC14H10ClF3O
Molecular Weight286.68 g/mol
Exact Mass286.04
IUPAC Name[2-chloro-3-[2-(trifluoromethyl)phenyl]phenyl]methanol
SMILESOCc1cccc(-c2ccccc2C(F)(F)F)c1Cl
InChIInChI=1S/C14H10ClF3O/c15-13-9(8-19)4-3-6-11(13)10-5-1-2-7-12(10)14(16,17)18/h1-7,19H,8H2
InChIKeyWOAIHNOPABMZFE-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

[4-chloro-2-[2-(trifluoromethyl)phenyl]phenyl]methanol
CID 134629558
1-(trifluoromethyl)-2-[2-(trifluoromethyl)phenyl]benzene
CID 3013906
[2-fluoro-3-[2-(trifluoromethyl)phenyl]phenyl]methanamine
CID 134631455
[2-fluoro-5-[2-(trifluoromethyl)phenyl]phenyl]methanol
CID 134628152
[5-amino-2-[2-(trifluoromethyl)phenyl]-4-pyridinyl]methanol
CID 134629153
4-chloro-2-(chloromethyl)-1-[2-(trifluoromethyl)phenyl]benzene
CID 118816855
[3-(trifluoromethyl)-2-[2-(trifluoromethyl)phenyl]phenyl]methanamine
CID 134631566
[2,6-bis(trifluoromethyl)phenyl]methanol
CID 15346431
[2-(trichloromethyl)phenyl]methanol
CID 20975681
2,2,2-trifluoroacetic acid;[2-[2-(trifluoromethyl)phenyl]phenyl]methanamine
CID 162318731
[5-amino-2-[2-(trifluoromethyl)phenyl]-3-pyridinyl]methanol
CID 134629150
6-(hydroxymethyl)-3-[2-(trifluoromethyl)phenyl]-1H-pyridin-2-one
CID 133091890

Frequently Asked Questions

What is the IUPAC name of [2-chloro-3-[2-(trifluoromethyl)phenyl]phenyl]methanol?
The IUPAC name of [2-chloro-3-[2-(trifluoromethyl)phenyl]phenyl]methanol (CID 119001005) is [2-chloro-3-[2-(trifluoromethyl)phenyl]phenyl]methanol.
What is the SMILES notation for [2-chloro-3-[2-(trifluoromethyl)phenyl]phenyl]methanol?
The canonical SMILES for [2-chloro-3-[2-(trifluoromethyl)phenyl]phenyl]methanol is OCc1cccc(-c2ccccc2C(F)(F)F)c1Cl.
What is the InChIKey of [2-chloro-3-[2-(trifluoromethyl)phenyl]phenyl]methanol?
The InChIKey is WOAIHNOPABMZFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10ClF3O/c15-13-9(8-19)4-3-6-11(13)10-5-1-2-7-12(10)14(16,17)18/h1-7,19H,8H2.
What are the key properties of [2-chloro-3-[2-(trifluoromethyl)phenyl]phenyl]methanol?
[2-chloro-3-[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 [2-chloro-3-[2-(trifluoromethyl)phenyl]phenyl]methanol is sourced from PubChem (CID 119001005), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).