[2-[4-(trifluoromethoxy)phenyl]-5-(trifluoromethyl)phenyl]methanol

C15H10F6O2 — CID 118807199

IUPAC[2-[4-(trifluoromethoxy)phenyl]-5-(trifluoromethyl)phenyl]methanol
SMILESOCc1cc(C(F)(F)F)ccc1-c1ccc(OC(F)(F)F)cc1
InChIInChI=1S/C15H10F6O2/c16-14(17,18)11-3-6-13(10(7-11)8-22)9-1-4-12(5-2-9)23-15(19,20)21/h1-7,22H,8H2
InChIKeyFDCGTGZYVACWQA-UHFFFAOYSA-N
MW336.23 g/mol
LogP4.76
Rot. Bonds3

About [2-[4-(trifluoromethoxy)phenyl]-5-(trifluoromethyl)phenyl]methanol

[2-[4-(trifluoromethoxy)phenyl]-5-(trifluoromethyl)phenyl]methanol (PubChem CID 118807199) has the molecular formula C15H10F6O2 and a molecular weight of 336.23 g/mol. Its IUPAC name is [2-[4-(trifluoromethoxy)phenyl]-5-(trifluoromethyl)phenyl]methanol.

Molecular Properties

Compound Name[2-[4-(trifluoromethoxy)phenyl]-5-(trifluoromethyl)phenyl]methanol
PubChem CID118807199
Molecular FormulaC15H10F6O2
Molecular Weight336.23 g/mol
Exact Mass336.06
IUPAC Name[2-[4-(trifluoromethoxy)phenyl]-5-(trifluoromethyl)phenyl]methanol
SMILESOCc1cc(C(F)(F)F)ccc1-c1ccc(OC(F)(F)F)cc1
InChIInChI=1S/C15H10F6O2/c16-14(17,18)11-3-6-13(10(7-11)8-22)9-1-4-12(5-2-9)23-15(19,20)21/h1-7,22H,8H2
InChIKeyFDCGTGZYVACWQA-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]-4-(trifluoromethyl)phenyl]methanol
CID 118846484
2-[4-(trifluoromethoxy)phenyl]-5-(trifluoromethyl)benzoyl chloride
CID 118812281
2-chloro-1-[4-(trifluoromethoxy)phenyl]-4-(trifluoromethyl)benzene
CID 118999105
[2-[2-(trifluoromethoxy)phenyl]-5-(trifluoromethyl)phenyl]methanol
CID 172649054
2-[2-[4-(trifluoromethoxy)phenyl]-4-(trifluoromethyl)phenyl]acetonitrile
CID 118806085
[2-(3-methoxyphenyl)-5-(trifluoromethyl)phenyl]methanol
CID 172649070
[2-amino-5-[4-(trifluoromethoxy)phenyl]-4-pyridinyl]methanol
CID 133086821
[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
4-(trifluoromethoxy)-2-[4-(trifluoromethyl)phenyl]aniline
CID 119006097
[2-(3-propan-2-ylphenyl)-5-(trifluoromethyl)phenyl]methanol
CID 66837706
[2-(2-methylphenyl)-5-(trifluoromethyl)phenyl]methanol
CID 172649051

Frequently Asked Questions

What is the IUPAC name of [2-[4-(trifluoromethoxy)phenyl]-5-(trifluoromethyl)phenyl]methanol?
The IUPAC name of [2-[4-(trifluoromethoxy)phenyl]-5-(trifluoromethyl)phenyl]methanol (CID 118807199) is [2-[4-(trifluoromethoxy)phenyl]-5-(trifluoromethyl)phenyl]methanol.
What is the SMILES notation for [2-[4-(trifluoromethoxy)phenyl]-5-(trifluoromethyl)phenyl]methanol?
The canonical SMILES for [2-[4-(trifluoromethoxy)phenyl]-5-(trifluoromethyl)phenyl]methanol is OCc1cc(C(F)(F)F)ccc1-c1ccc(OC(F)(F)F)cc1.
What is the InChIKey of [2-[4-(trifluoromethoxy)phenyl]-5-(trifluoromethyl)phenyl]methanol?
The InChIKey is FDCGTGZYVACWQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10F6O2/c16-14(17,18)11-3-6-13(10(7-11)8-22)9-1-4-12(5-2-9)23-15(19,20)21/h1-7,22H,8H2.
What are the key properties of [2-[4-(trifluoromethoxy)phenyl]-5-(trifluoromethyl)phenyl]methanol?
[2-[4-(trifluoromethoxy)phenyl]-5-(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]-5-(trifluoromethyl)phenyl]methanol is sourced from PubChem (CID 118807199), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).