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

C15H10F6O2 — CID 172649054

IUPAC[2-[2-(trifluoromethoxy)phenyl]-5-(trifluoromethyl)phenyl]methanol
SMILESOCc1cc(C(F)(F)F)ccc1-c1ccccc1OC(F)(F)F
InChIInChI=1S/C15H10F6O2/c16-14(17,18)10-5-6-11(9(7-10)8-22)12-3-1-2-4-13(12)23-15(19,20)21/h1-7,22H,8H2
InChIKeyDZVZTFXCCBLTMF-UHFFFAOYSA-N
MW336.23 g/mol
LogP4.76
Rot. Bonds3

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

[2-[2-(trifluoromethoxy)phenyl]-5-(trifluoromethyl)phenyl]methanol (PubChem CID 172649054) has the molecular formula C15H10F6O2 and a molecular weight of 336.23 g/mol. Its IUPAC name is [2-[2-(trifluoromethoxy)phenyl]-5-(trifluoromethyl)phenyl]methanol.

Molecular Properties

Compound Name[2-[2-(trifluoromethoxy)phenyl]-5-(trifluoromethyl)phenyl]methanol
PubChem CID172649054
Molecular FormulaC15H10F6O2
Molecular Weight336.23 g/mol
Exact Mass336.06
IUPAC Name[2-[2-(trifluoromethoxy)phenyl]-5-(trifluoromethyl)phenyl]methanol
SMILESOCc1cc(C(F)(F)F)ccc1-c1ccccc1OC(F)(F)F
InChIInChI=1S/C15H10F6O2/c16-14(17,18)10-5-6-11(9(7-10)8-22)12-3-1-2-4-13(12)23-15(19,20)21/h1-7,22H,8H2
InChIKeyDZVZTFXCCBLTMF-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]-4-(trifluoromethyl)phenyl]methanol
CID 118848836
[2-(2-methylphenyl)-5-(trifluoromethyl)phenyl]methanol
CID 172649051
[2-[4-(trifluoromethoxy)phenyl]-5-(trifluoromethyl)phenyl]methanol
CID 118807199
2-(difluoromethoxy)-1-[2-(trifluoromethoxy)phenyl]-4-(trifluoromethyl)benzene
CID 134617209
[2,5-bis[2-(trifluoromethoxy)phenyl]-4-pyridinyl]methanol
CID 134617951
1-(trifluoromethoxy)-2-[2-(trifluoromethoxy)phenyl]benzene
CID 18785200
1-(difluoromethoxy)-2-[2-(trifluoromethoxy)phenyl]-4-(trifluoromethyl)benzene
CID 118809084
2-(bromomethyl)-4-fluoro-1-[2-(trifluoromethoxy)phenyl]benzene
CID 134619444
2-(bromomethyl)-4-chloro-1-[2-(trifluoromethoxy)phenyl]benzene
CID 134619432
2-[5-fluoro-2-[2-(trifluoromethoxy)phenyl]phenyl]acetonitrile
CID 118822081
2-[2-(trifluoromethoxy)-5-(trifluoromethyl)phenyl]acetic acid
CID 170999461
5-(trifluoromethoxy)-2-[2-(trifluoromethoxy)phenyl]phenol
CID 171115606

Frequently Asked Questions

What is the IUPAC name of [2-[2-(trifluoromethoxy)phenyl]-5-(trifluoromethyl)phenyl]methanol?
The IUPAC name of [2-[2-(trifluoromethoxy)phenyl]-5-(trifluoromethyl)phenyl]methanol (CID 172649054) is [2-[2-(trifluoromethoxy)phenyl]-5-(trifluoromethyl)phenyl]methanol.
What is the SMILES notation for [2-[2-(trifluoromethoxy)phenyl]-5-(trifluoromethyl)phenyl]methanol?
The canonical SMILES for [2-[2-(trifluoromethoxy)phenyl]-5-(trifluoromethyl)phenyl]methanol is OCc1cc(C(F)(F)F)ccc1-c1ccccc1OC(F)(F)F.
What is the InChIKey of [2-[2-(trifluoromethoxy)phenyl]-5-(trifluoromethyl)phenyl]methanol?
The InChIKey is DZVZTFXCCBLTMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10F6O2/c16-14(17,18)10-5-6-11(9(7-10)8-22)12-3-1-2-4-13(12)23-15(19,20)21/h1-7,22H,8H2.
What are the key properties of [2-[2-(trifluoromethoxy)phenyl]-5-(trifluoromethyl)phenyl]methanol?
[2-[2-(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-[2-(trifluoromethoxy)phenyl]-5-(trifluoromethyl)phenyl]methanol is sourced from PubChem (CID 172649054), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).