phenyl-[2-(trifluoromethoxy)phenyl]methanol

C14H11F3O2 — CID 62789776

IUPACphenyl-[2-(trifluoromethoxy)phenyl]methanol
SMILESOC(c1ccccc1)c1ccccc1OC(F)(F)F
InChIInChI=1S/C14H11F3O2/c15-14(16,17)19-12-9-5-4-8-11(12)13(18)10-6-2-1-3-7-10/h1-9,13,18H
InChIKeyYJEQXVXTVLCEPB-UHFFFAOYSA-N
MW268.23 g/mol
LogP3.67
Rot. Bonds3

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

phenyl-[2-(trifluoromethoxy)phenyl]methanol (PubChem CID 62789776) has the molecular formula C14H11F3O2 and a molecular weight of 268.23 g/mol. Its IUPAC name is phenyl-[2-(trifluoromethoxy)phenyl]methanol.

Molecular Properties

Compound Namephenyl-[2-(trifluoromethoxy)phenyl]methanol
PubChem CID62789776
Molecular FormulaC14H11F3O2
Molecular Weight268.23 g/mol
Exact Mass268.07
IUPAC Namephenyl-[2-(trifluoromethoxy)phenyl]methanol
SMILESOC(c1ccccc1)c1ccccc1OC(F)(F)F
InChIInChI=1S/C14H11F3O2/c15-14(16,17)19-12-9-5-4-8-11(12)13(18)10-6-2-1-3-7-10/h1-9,13,18H
InChIKeyYJEQXVXTVLCEPB-UHFFFAOYSA-N
XLogP3.67
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.23
LogP ≤ 53.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(4-iodophenyl)-[2-(trifluoromethoxy)phenyl]methanol
CID 115792623
(3,5-dibromophenyl)-[2-(trifluoromethoxy)phenyl]methanol
CID 107978305
(2-iodophenyl)-[2-(trifluoromethoxy)phenyl]methanol
CID 115792609
(2-bromophenyl)-[2-(trifluoromethoxy)phenyl]methanol
CID 62791669
(S)-chloro-[2-(trifluoromethoxy)phenyl]methanol
CID 130359004
furan-2-yl-[2-(trifluoromethoxy)phenyl]methanol
CID 62791171
(3-bromo-5-chlorophenyl)-[2-(trifluoromethoxy)phenyl]methanol
CID 107947431
(2-methyl-4-pyridinyl)-[2-(trifluoromethoxy)phenyl]methanol
CID 106756171
(4-bromo-3-chlorophenyl)-[2-(trifluoromethoxy)phenyl]methanol
CID 115792558
(R)-phenyl-[4-(trifluoromethoxy)phenyl]methanol
CID 95251088
(R)-[2-[(S)-hydroxy(phenyl)methyl]phenyl]-phenylmethanol
CID 92542463
(3-bromo-2-chlorophenyl)-[2-(trifluoromethoxy)phenyl]methanol
CID 115792552

Frequently Asked Questions

What is the IUPAC name of phenyl-[2-(trifluoromethoxy)phenyl]methanol?
The IUPAC name of phenyl-[2-(trifluoromethoxy)phenyl]methanol (CID 62789776) is phenyl-[2-(trifluoromethoxy)phenyl]methanol.
What is the SMILES notation for phenyl-[2-(trifluoromethoxy)phenyl]methanol?
The canonical SMILES for phenyl-[2-(trifluoromethoxy)phenyl]methanol is OC(c1ccccc1)c1ccccc1OC(F)(F)F.
What is the InChIKey of phenyl-[2-(trifluoromethoxy)phenyl]methanol?
The InChIKey is YJEQXVXTVLCEPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11F3O2/c15-14(16,17)19-12-9-5-4-8-11(12)13(18)10-6-2-1-3-7-10/h1-9,13,18H.
What are the key properties of phenyl-[2-(trifluoromethoxy)phenyl]methanol?
phenyl-[2-(trifluoromethoxy)phenyl]methanol has a molecular weight of 268.23 g/mol, XLogP of 3.67, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for phenyl-[2-(trifluoromethoxy)phenyl]methanol is sourced from PubChem (CID 62789776), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).