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

C14H10BrF3O2 — CID 62791669

IUPAC(2-bromophenyl)-[2-(trifluoromethoxy)phenyl]methanol
SMILESOC(c1ccccc1Br)c1ccccc1OC(F)(F)F
InChIInChI=1S/C14H10BrF3O2/c15-11-7-3-1-5-9(11)13(19)10-6-2-4-8-12(10)20-14(16,17)18/h1-8,13,19H
InChIKeyAVRRYPWAYKNQEU-UHFFFAOYSA-N
MW347.13 g/mol
LogP4.43
Rot. Bonds3

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

(2-bromophenyl)-[2-(trifluoromethoxy)phenyl]methanol (PubChem CID 62791669) has the molecular formula C14H10BrF3O2 and a molecular weight of 347.13 g/mol. Its IUPAC name is (2-bromophenyl)-[2-(trifluoromethoxy)phenyl]methanol.

Molecular Properties

Compound Name(2-bromophenyl)-[2-(trifluoromethoxy)phenyl]methanol
PubChem CID62791669
Molecular FormulaC14H10BrF3O2
Molecular Weight347.13 g/mol
Exact Mass345.98
IUPAC Name(2-bromophenyl)-[2-(trifluoromethoxy)phenyl]methanol
SMILESOC(c1ccccc1Br)c1ccccc1OC(F)(F)F
InChIInChI=1S/C14H10BrF3O2/c15-11-7-3-1-5-9(11)13(19)10-6-2-4-8-12(10)20-14(16,17)18/h1-8,13,19H
InChIKeyAVRRYPWAYKNQEU-UHFFFAOYSA-N
XLogP4.43
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500347.13
LogP ≤ 54.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (2-bromophenyl)-[2-(trifluoromethoxy)phenyl]methanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(3-bromo-2-chlorophenyl)-[2-(trifluoromethoxy)phenyl]methanol
CID 115792552
(2-bromo-6-fluorophenyl)-[2-(trifluoromethoxy)phenyl]methanol
CID 114885764
phenyl-[2-(trifluoromethoxy)phenyl]methanol
CID 62789776
(2-iodophenyl)-[2-(trifluoromethoxy)phenyl]methanol
CID 115792609
(3,5-dibromophenyl)-[2-(trifluoromethoxy)phenyl]methanol
CID 107978305
(4-bromo-3-chlorophenyl)-[2-(trifluoromethoxy)phenyl]methanol
CID 115792558
(4-iodophenyl)-[2-(trifluoromethoxy)phenyl]methanol
CID 115792623
(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-ethyl-1-[2-(trifluoromethoxy)phenyl]butane-1,2-diol
CID 103449289
(3-methylthiophen-2-yl)-[2-(trifluoromethoxy)phenyl]methanol
CID 63893911

Frequently Asked Questions

What is the IUPAC name of (2-bromophenyl)-[2-(trifluoromethoxy)phenyl]methanol?
The IUPAC name of (2-bromophenyl)-[2-(trifluoromethoxy)phenyl]methanol (CID 62791669) is (2-bromophenyl)-[2-(trifluoromethoxy)phenyl]methanol.
What is the SMILES notation for (2-bromophenyl)-[2-(trifluoromethoxy)phenyl]methanol?
The canonical SMILES for (2-bromophenyl)-[2-(trifluoromethoxy)phenyl]methanol is OC(c1ccccc1Br)c1ccccc1OC(F)(F)F.
What is the InChIKey of (2-bromophenyl)-[2-(trifluoromethoxy)phenyl]methanol?
The InChIKey is AVRRYPWAYKNQEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10BrF3O2/c15-11-7-3-1-5-9(11)13(19)10-6-2-4-8-12(10)20-14(16,17)18/h1-8,13,19H.
What are the key properties of (2-bromophenyl)-[2-(trifluoromethoxy)phenyl]methanol?
(2-bromophenyl)-[2-(trifluoromethoxy)phenyl]methanol has a molecular weight of 347.13 g/mol, XLogP of 4.43, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2-bromophenyl)-[2-(trifluoromethoxy)phenyl]methanol is sourced from PubChem (CID 62791669), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).