[5-chloro-2-(3,4-dichlorophenyl)phenyl]methanol

C13H9Cl3O — CID 71251754

IUPAC[5-chloro-2-(3,4-dichlorophenyl)phenyl]methanol
SMILESOCc1cc(Cl)ccc1-c1ccc(Cl)c(Cl)c1
InChIInChI=1S/C13H9Cl3O/c14-10-2-3-11(9(5-10)7-17)8-1-4-12(15)13(16)6-8/h1-6,17H,7H2
InChIKeyRSLDSFZWZUWVDD-UHFFFAOYSA-N
MW287.57 g/mol
LogP4.81
Rot. Bonds2

About [5-chloro-2-(3,4-dichlorophenyl)phenyl]methanol

[5-chloro-2-(3,4-dichlorophenyl)phenyl]methanol (PubChem CID 71251754) has the molecular formula C13H9Cl3O and a molecular weight of 287.57 g/mol. Its IUPAC name is [5-chloro-2-(3,4-dichlorophenyl)phenyl]methanol.

Molecular Properties

Compound Name[5-chloro-2-(3,4-dichlorophenyl)phenyl]methanol
PubChem CID71251754
Molecular FormulaC13H9Cl3O
Molecular Weight287.57 g/mol
Exact Mass285.97
IUPAC Name[5-chloro-2-(3,4-dichlorophenyl)phenyl]methanol
SMILESOCc1cc(Cl)ccc1-c1ccc(Cl)c(Cl)c1
InChIInChI=1S/C13H9Cl3O/c14-10-2-3-11(9(5-10)7-17)8-1-4-12(15)13(16)6-8/h1-6,17H,7H2
InChIKeyRSLDSFZWZUWVDD-UHFFFAOYSA-N
XLogP4.81
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.57
LogP ≤ 54.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1,1-Bis(4-chlorophenyl)ethanol
CID 6624
4-Chloro-beta-(4-chlorophenyl)benzeneethanol
CID 17533
4,4'-Dichlorobenzhydrol
CID 7033
4-Chlorobenzhydrol
CID 8401
(2,3-Dichlorophenyl)methanol
CID 228603
3,4-Dichlorobenzyl alcohol
CID 15728
1-(4-Chlorophenyl)-1-phenylethanol
CID 14189996
(3-Chlorophenyl)(phenyl)methanol
CID 569907
4-Chloro-2-methylbenzyl Alcohol
CID 2757669
2-Chloro-1-(3,4-dichloro-phenyl)-ethanol
CID 12291292
3,4-Dichloro-alpha-methylbenzenemethanol
CID 97899
1,2-Bis(p-chlorophenyl) ethanol
CID 42056

Frequently Asked Questions

What is the IUPAC name of [5-chloro-2-(3,4-dichlorophenyl)phenyl]methanol?
The IUPAC name of [5-chloro-2-(3,4-dichlorophenyl)phenyl]methanol (CID 71251754) is [5-chloro-2-(3,4-dichlorophenyl)phenyl]methanol.
What is the SMILES notation for [5-chloro-2-(3,4-dichlorophenyl)phenyl]methanol?
The canonical SMILES for [5-chloro-2-(3,4-dichlorophenyl)phenyl]methanol is OCc1cc(Cl)ccc1-c1ccc(Cl)c(Cl)c1.
What is the InChIKey of [5-chloro-2-(3,4-dichlorophenyl)phenyl]methanol?
The InChIKey is RSLDSFZWZUWVDD-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H9Cl3O/c14-10-2-3-11(9(5-10)7-17)8-1-4-12(15)13(16)6-8/h1-6,17H,7H2.
What are the key properties of [5-chloro-2-(3,4-dichlorophenyl)phenyl]methanol?
[5-chloro-2-(3,4-dichlorophenyl)phenyl]methanol has a molecular weight of 287.57 g/mol, XLogP of 4.81, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [5-chloro-2-(3,4-dichlorophenyl)phenyl]methanol is sourced from PubChem (CID 71251754), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).