(2,5-dibromophenyl)-(2,6-dichlorophenyl)methanol

C13H8Br2Cl2O — CID 63425825

IUPAC(2,5-dibromophenyl)-(2,6-dichlorophenyl)methanol
SMILESOC(c1cc(Br)ccc1Br)c1c(Cl)cccc1Cl
InChIInChI=1S/C13H8Br2Cl2O/c14-7-4-5-9(15)8(6-7)13(18)12-10(16)2-1-3-11(12)17/h1-6,13,18H
InChIKeyWGAVGQIEWBVTDE-UHFFFAOYSA-N
MW410.92 g/mol
LogP5.60
Rot. Bonds2

About (2,5-dibromophenyl)-(2,6-dichlorophenyl)methanol

(2,5-dibromophenyl)-(2,6-dichlorophenyl)methanol (PubChem CID 63425825) has the molecular formula C13H8Br2Cl2O and a molecular weight of 410.92 g/mol. Its IUPAC name is (2,5-dibromophenyl)-(2,6-dichlorophenyl)methanol.

Molecular Properties

Compound Name(2,5-dibromophenyl)-(2,6-dichlorophenyl)methanol
PubChem CID63425825
Molecular FormulaC13H8Br2Cl2O
Molecular Weight410.92 g/mol
Exact Mass407.83
IUPAC Name(2,5-dibromophenyl)-(2,6-dichlorophenyl)methanol
SMILESOC(c1cc(Br)ccc1Br)c1c(Cl)cccc1Cl
InChIInChI=1S/C13H8Br2Cl2O/c14-7-4-5-9(15)8(6-7)13(18)12-10(16)2-1-3-11(12)17/h1-6,13,18H
InChIKeyWGAVGQIEWBVTDE-UHFFFAOYSA-N
XLogP5.60
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500410.92
LogP ≤ 55.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze (2,5-dibromophenyl)-(2,6-dichlorophenyl)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

(5-bromo-2-fluorophenyl)-(2-chloro-6-fluorophenyl)methanol
CID 79743340
(2,5-dibromophenyl)-(3,4-dichlorophenyl)methanol
CID 63426086
(2-bromo-4-chlorophenyl)-(2,5-dibromophenyl)methanol
CID 114024842
(2-chloro-4,5-dimethoxyphenyl)-(2,5-dibromophenyl)methanol
CID 114374763
1,4-dibromo-2-[bromo-(3-chloro-2-methylphenyl)methyl]benzene
CID 107099130
2,2-dichloro-1-(2,5-dibromophenyl)ethanol
CID 163445311
(2-bromo-6-chlorophenyl)-(2,5-dibromothiophen-3-yl)methanol
CID 114269187
(3-chloro-5-methylphenyl)-(2,5-dibromophenyl)methanol
CID 81324953
(2,5-dibromophenyl)-(3-methoxyphenyl)methanol
CID 61100755
(5-bromo-2-chlorophenyl)-(2,4,6-trifluorophenyl)methanol
CID 61087673
(5-bromofuran-2-yl)-(2,5-dibromophenyl)methanol
CID 61099040
1-benzothiophen-7-yl-(2,5-dibromophenyl)methanol
CID 115827334

Frequently Asked Questions

What is the IUPAC name of (2,5-dibromophenyl)-(2,6-dichlorophenyl)methanol?
The IUPAC name of (2,5-dibromophenyl)-(2,6-dichlorophenyl)methanol (CID 63425825) is (2,5-dibromophenyl)-(2,6-dichlorophenyl)methanol.
What is the SMILES notation for (2,5-dibromophenyl)-(2,6-dichlorophenyl)methanol?
The canonical SMILES for (2,5-dibromophenyl)-(2,6-dichlorophenyl)methanol is OC(c1cc(Br)ccc1Br)c1c(Cl)cccc1Cl.
What is the InChIKey of (2,5-dibromophenyl)-(2,6-dichlorophenyl)methanol?
The InChIKey is WGAVGQIEWBVTDE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H8Br2Cl2O/c14-7-4-5-9(15)8(6-7)13(18)12-10(16)2-1-3-11(12)17/h1-6,13,18H.
What are the key properties of (2,5-dibromophenyl)-(2,6-dichlorophenyl)methanol?
(2,5-dibromophenyl)-(2,6-dichlorophenyl)methanol has a molecular weight of 410.92 g/mol, XLogP of 5.60, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2,5-dibromophenyl)-(2,6-dichlorophenyl)methanol is sourced from PubChem (CID 63425825), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).