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

C15H10F6O2 — CID 118848836

IUPAC[2-[2-(trifluoromethoxy)phenyl]-4-(trifluoromethyl)phenyl]methanol
SMILESOCc1ccc(C(F)(F)F)cc1-c1ccccc1OC(F)(F)F
InChIInChI=1S/C15H10F6O2/c16-14(17,18)10-6-5-9(8-22)12(7-10)11-3-1-2-4-13(11)23-15(19,20)21/h1-7,22H,8H2
InChIKeyQPRGSIKLQBKGFY-UHFFFAOYSA-N
MW336.23 g/mol
LogP4.76
Rot. Bonds3

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

[2-[2-(trifluoromethoxy)phenyl]-4-(trifluoromethyl)phenyl]methanol (PubChem CID 118848836) has the molecular formula C15H10F6O2 and a molecular weight of 336.23 g/mol. Its IUPAC name is [2-[2-(trifluoromethoxy)phenyl]-4-(trifluoromethyl)phenyl]methanol.

Molecular Properties

Compound Name[2-[2-(trifluoromethoxy)phenyl]-4-(trifluoromethyl)phenyl]methanol
PubChem CID118848836
Molecular FormulaC15H10F6O2
Molecular Weight336.23 g/mol
Exact Mass336.06
IUPAC Name[2-[2-(trifluoromethoxy)phenyl]-4-(trifluoromethyl)phenyl]methanol
SMILESOCc1ccc(C(F)(F)F)cc1-c1ccccc1OC(F)(F)F
InChIInChI=1S/C15H10F6O2/c16-14(17,18)10-6-5-9(8-22)12(7-10)11-3-1-2-4-13(11)23-15(19,20)21/h1-7,22H,8H2
InChIKeyQPRGSIKLQBKGFY-UHFFFAOYSA-N
XLogP4.76
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.23
LogP ≤ 54.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

[2-[2-(trifluoromethoxy)phenyl]-5-(trifluoromethyl)phenyl]methanol
CID 172649054
[2-[4-(trifluoromethoxy)phenyl]-4-(trifluoromethyl)phenyl]methanol
CID 118846484
1-(difluoromethoxy)-2-[2-(trifluoromethoxy)phenyl]-4-(trifluoromethyl)benzene
CID 118809084
1-(trifluoromethoxy)-2-[2-(trifluoromethoxy)phenyl]benzene
CID 18785200
2-(difluoromethoxy)-1-[2-(trifluoromethoxy)phenyl]-4-(trifluoromethyl)benzene
CID 134617209
[2,5-bis[2-(trifluoromethoxy)phenyl]-4-pyridinyl]methanol
CID 134617951
[2-fluoro-6-[2-(trifluoromethoxy)phenyl]-3-pyridinyl]methanol
CID 133089327
2-[3-[2-(trifluoromethoxy)phenyl]-5-(trifluoromethyl)-2-pyridinyl]acetic acid
CID 134621231
[2-(difluoromethoxy)-4-[2-(trifluoromethoxy)phenyl]phenyl]methanol
CID 171382948
2-fluoro-3-[2-(trifluoromethoxy)phenyl]-5-(trifluoromethyl)pyridine
CID 133089361
2-[2-(2-methoxyphenyl)-4-(trifluoromethyl)phenyl]acetonitrile
CID 172650232
3-[2-(trifluoromethoxy)phenyl]-5-(trifluoromethyl)pyridin-2-amine
CID 119025158

Frequently Asked Questions

What is the IUPAC name of [2-[2-(trifluoromethoxy)phenyl]-4-(trifluoromethyl)phenyl]methanol?
The IUPAC name of [2-[2-(trifluoromethoxy)phenyl]-4-(trifluoromethyl)phenyl]methanol (CID 118848836) is [2-[2-(trifluoromethoxy)phenyl]-4-(trifluoromethyl)phenyl]methanol.
What is the SMILES notation for [2-[2-(trifluoromethoxy)phenyl]-4-(trifluoromethyl)phenyl]methanol?
The canonical SMILES for [2-[2-(trifluoromethoxy)phenyl]-4-(trifluoromethyl)phenyl]methanol is OCc1ccc(C(F)(F)F)cc1-c1ccccc1OC(F)(F)F.
What is the InChIKey of [2-[2-(trifluoromethoxy)phenyl]-4-(trifluoromethyl)phenyl]methanol?
The InChIKey is QPRGSIKLQBKGFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10F6O2/c16-14(17,18)10-6-5-9(8-22)12(7-10)11-3-1-2-4-13(11)23-15(19,20)21/h1-7,22H,8H2.
What are the key properties of [2-[2-(trifluoromethoxy)phenyl]-4-(trifluoromethyl)phenyl]methanol?
[2-[2-(trifluoromethoxy)phenyl]-4-(trifluoromethyl)phenyl]methanol has a molecular weight of 336.23 g/mol, XLogP of 4.76, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[2-(trifluoromethoxy)phenyl]-4-(trifluoromethyl)phenyl]methanol is sourced from PubChem (CID 118848836), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).