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

C15H10F6O2 — CID 118846484

IUPAC[2-[4-(trifluoromethoxy)phenyl]-4-(trifluoromethyl)phenyl]methanol
SMILESOCc1ccc(C(F)(F)F)cc1-c1ccc(OC(F)(F)F)cc1
InChIInChI=1S/C15H10F6O2/c16-14(17,18)11-4-1-10(8-22)13(7-11)9-2-5-12(6-3-9)23-15(19,20)21/h1-7,22H,8H2
InChIKeyJIBMQTIGLVWRKA-UHFFFAOYSA-N
MW336.23 g/mol
LogP4.76
Rot. Bonds3

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

[2-[4-(trifluoromethoxy)phenyl]-4-(trifluoromethyl)phenyl]methanol (PubChem CID 118846484) has the molecular formula C15H10F6O2 and a molecular weight of 336.23 g/mol. Its IUPAC name is [2-[4-(trifluoromethoxy)phenyl]-4-(trifluoromethyl)phenyl]methanol.

Molecular Properties

Compound Name[2-[4-(trifluoromethoxy)phenyl]-4-(trifluoromethyl)phenyl]methanol
PubChem CID118846484
Molecular FormulaC15H10F6O2
Molecular Weight336.23 g/mol
Exact Mass336.06
IUPAC Name[2-[4-(trifluoromethoxy)phenyl]-4-(trifluoromethyl)phenyl]methanol
SMILESOCc1ccc(C(F)(F)F)cc1-c1ccc(OC(F)(F)F)cc1
InChIInChI=1S/C15H10F6O2/c16-14(17,18)11-4-1-10(8-22)13(7-11)9-2-5-12(6-3-9)23-15(19,20)21/h1-7,22H,8H2
InChIKeyJIBMQTIGLVWRKA-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-[4-(trifluoromethoxy)phenyl]-5-(trifluoromethyl)phenyl]methanol
CID 118807199
2-[2-[4-(trifluoromethoxy)phenyl]-4-(trifluoromethyl)phenyl]acetonitrile
CID 118806085
[2-[2-(trifluoromethoxy)phenyl]-4-(trifluoromethyl)phenyl]methanol
CID 118848836
2-chloro-1-[4-(trifluoromethoxy)phenyl]-4-(trifluoromethyl)benzene
CID 118999105
2-[4-(trifluoromethoxy)phenyl]-5-(trifluoromethyl)benzoyl chloride
CID 118812281
[2-(4-tert-butylphenoxy)-4-[4-(trifluoromethoxy)phenyl]phenyl]methanol
CID 58007706
(E)-3-[2-[4-(trifluoromethoxy)phenyl]-4-(trifluoromethyl)phenyl]prop-2-enoic acid
CID 118834360
2-[2-[3-(trifluoromethoxy)phenyl]-4-(trifluoromethyl)phenyl]ethanamine
CID 134622608
[2-amino-5-[4-(trifluoromethoxy)phenyl]-4-pyridinyl]methanol
CID 133086821
4-(trifluoromethoxy)-2-[4-(trifluoromethyl)phenyl]aniline
CID 119006097
1-(chloromethyl)-4-methyl-2-[4-(trifluoromethoxy)phenyl]benzene
CID 170552809
[2,6-bis[4-(trifluoromethoxy)phenyl]-3-pyridinyl]methanol
CID 134618312

Frequently Asked Questions

What is the IUPAC name of [2-[4-(trifluoromethoxy)phenyl]-4-(trifluoromethyl)phenyl]methanol?
The IUPAC name of [2-[4-(trifluoromethoxy)phenyl]-4-(trifluoromethyl)phenyl]methanol (CID 118846484) is [2-[4-(trifluoromethoxy)phenyl]-4-(trifluoromethyl)phenyl]methanol.
What is the SMILES notation for [2-[4-(trifluoromethoxy)phenyl]-4-(trifluoromethyl)phenyl]methanol?
The canonical SMILES for [2-[4-(trifluoromethoxy)phenyl]-4-(trifluoromethyl)phenyl]methanol is OCc1ccc(C(F)(F)F)cc1-c1ccc(OC(F)(F)F)cc1.
What is the InChIKey of [2-[4-(trifluoromethoxy)phenyl]-4-(trifluoromethyl)phenyl]methanol?
The InChIKey is JIBMQTIGLVWRKA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10F6O2/c16-14(17,18)11-4-1-10(8-22)13(7-11)9-2-5-12(6-3-9)23-15(19,20)21/h1-7,22H,8H2.
What are the key properties of [2-[4-(trifluoromethoxy)phenyl]-4-(trifluoromethyl)phenyl]methanol?
[2-[4-(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-[4-(trifluoromethoxy)phenyl]-4-(trifluoromethyl)phenyl]methanol is sourced from PubChem (CID 118846484), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).