(3-bromo-5-chlorophenyl)-(2-chlorophenyl)methanol

C13H9BrCl2O — CID 107947286

IUPAC(3-bromo-5-chlorophenyl)-(2-chlorophenyl)methanol
SMILESOC(c1cc(Cl)cc(Br)c1)c1ccccc1Cl
InChIInChI=1S/C13H9BrCl2O/c14-9-5-8(6-10(15)7-9)13(17)11-3-1-2-4-12(11)16/h1-7,13,17H
InChIKeyYQAFMDYFMHAAFK-UHFFFAOYSA-N
MW332.02 g/mol
LogP4.84
Rot. Bonds2

About (3-bromo-5-chlorophenyl)-(2-chlorophenyl)methanol

(3-bromo-5-chlorophenyl)-(2-chlorophenyl)methanol (PubChem CID 107947286) has the molecular formula C13H9BrCl2O and a molecular weight of 332.02 g/mol. Its IUPAC name is (3-bromo-5-chlorophenyl)-(2-chlorophenyl)methanol.

Molecular Properties

Compound Name(3-bromo-5-chlorophenyl)-(2-chlorophenyl)methanol
PubChem CID107947286
Molecular FormulaC13H9BrCl2O
Molecular Weight332.02 g/mol
Exact Mass329.92
IUPAC Name(3-bromo-5-chlorophenyl)-(2-chlorophenyl)methanol
SMILESOC(c1cc(Cl)cc(Br)c1)c1ccccc1Cl
InChIInChI=1S/C13H9BrCl2O/c14-9-5-8(6-10(15)7-9)13(17)11-3-1-2-4-12(11)16/h1-7,13,17H
InChIKeyYQAFMDYFMHAAFK-UHFFFAOYSA-N
XLogP4.84
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.02
LogP ≤ 54.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(4-bromophenyl)-(2-chlorophenyl)methanol
CID 11312546
(3-bromo-5-chlorophenyl)-[2-(trifluoromethoxy)phenyl]methanol
CID 107947431
(R)-(2-bromophenyl)-(3,5-dichlorophenyl)methanol
CID 97293471
(4-bromo-5-chloro-2-fluorophenyl)-(3-bromo-5-chlorophenyl)methanol
CID 107955780
(3-bromo-5-chlorophenyl)-(2,6-difluorophenyl)methanol
CID 114019455
3-amino-1-(3-bromo-5-chlorophenyl)-2-(2-bromophenyl)propan-1-ol
CID 107955038
1,2-bis(3-bromo-5-chlorophenyl)ethane-1,2-diol
CID 139745260
(3-bromo-5-chlorophenyl)-(3,4-dihydro-2H-chromen-8-yl)methanol
CID 107947846
(S)-(2-bromophenyl)-(3-chloro-5-fluorophenyl)methanol
CID 97293464
(2,4-dichlorophenyl)-(3,5-dichlorophenyl)methanol
CID 63427541
(3-bromo-5-chlorophenyl)-(2,5-diethylphenyl)methanol
CID 107955643
(3-bromo-5-chlorophenyl)-(2,3,4,5,6-pentamethylphenyl)methanol
CID 107955365

Frequently Asked Questions

What is the IUPAC name of (3-bromo-5-chlorophenyl)-(2-chlorophenyl)methanol?
The IUPAC name of (3-bromo-5-chlorophenyl)-(2-chlorophenyl)methanol (CID 107947286) is (3-bromo-5-chlorophenyl)-(2-chlorophenyl)methanol.
What is the SMILES notation for (3-bromo-5-chlorophenyl)-(2-chlorophenyl)methanol?
The canonical SMILES for (3-bromo-5-chlorophenyl)-(2-chlorophenyl)methanol is OC(c1cc(Cl)cc(Br)c1)c1ccccc1Cl.
What is the InChIKey of (3-bromo-5-chlorophenyl)-(2-chlorophenyl)methanol?
The InChIKey is YQAFMDYFMHAAFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H9BrCl2O/c14-9-5-8(6-10(15)7-9)13(17)11-3-1-2-4-12(11)16/h1-7,13,17H.
What are the key properties of (3-bromo-5-chlorophenyl)-(2-chlorophenyl)methanol?
(3-bromo-5-chlorophenyl)-(2-chlorophenyl)methanol has a molecular weight of 332.02 g/mol, XLogP of 4.84, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (3-bromo-5-chlorophenyl)-(2-chlorophenyl)methanol is sourced from PubChem (CID 107947286), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).