(2,6-dichlorophenyl)-(4-fluoro-2,6-dimethylphenyl)methanol

C15H13Cl2FO — CID 106879443

IUPAC(2,6-dichlorophenyl)-(4-fluoro-2,6-dimethylphenyl)methanol
SMILESCc1cc(F)cc(C)c1C(O)c1c(Cl)cccc1Cl
InChIInChI=1S/C15H13Cl2FO/c1-8-6-10(18)7-9(2)13(8)15(19)14-11(16)4-3-5-12(14)17/h3-7,15,19H,1-2H3
InChIKeyVVMOXDAXRWWGJE-UHFFFAOYSA-N
MW299.17 g/mol
LogP4.83
Rot. Bonds2

About (2,6-dichlorophenyl)-(4-fluoro-2,6-dimethylphenyl)methanol

(2,6-dichlorophenyl)-(4-fluoro-2,6-dimethylphenyl)methanol (PubChem CID 106879443) has the molecular formula C15H13Cl2FO and a molecular weight of 299.17 g/mol. Its IUPAC name is (2,6-dichlorophenyl)-(4-fluoro-2,6-dimethylphenyl)methanol.

Molecular Properties

Compound Name(2,6-dichlorophenyl)-(4-fluoro-2,6-dimethylphenyl)methanol
PubChem CID106879443
Molecular FormulaC15H13Cl2FO
Molecular Weight299.17 g/mol
Exact Mass298.03
IUPAC Name(2,6-dichlorophenyl)-(4-fluoro-2,6-dimethylphenyl)methanol
SMILESCc1cc(F)cc(C)c1C(O)c1c(Cl)cccc1Cl
InChIInChI=1S/C15H13Cl2FO/c1-8-6-10(18)7-9(2)13(8)15(19)14-11(16)4-3-5-12(14)17/h3-7,15,19H,1-2H3
InChIKeyVVMOXDAXRWWGJE-UHFFFAOYSA-N
XLogP4.83
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.17
LogP ≤ 54.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(2-chloro-6-fluorophenyl)-(4-fluoro-2,6-dimethylphenyl)methanol
CID 106879542
(2,6-dichlorophenyl)-(3-fluoro-5-methylphenyl)methanol
CID 79690334
(2-chloro-3-fluorophenyl)-(4-fluoro-2,6-dimethylphenyl)methanol
CID 106879528
(2,6-dichlorophenyl)-(2,3,4,5,6-pentafluorophenyl)methanol
CID 45103212
(2,5-dichlorophenyl)-(4-fluoro-2,6-dimethylphenyl)methanol
CID 106879574
(3-chloro-4-fluorophenyl)-(4-fluoro-2,6-dimethylphenyl)methanol
CID 106879411
(2-chloro-6-methoxyphenyl)-(5-fluoro-2-methylphenyl)methanol
CID 104817555
(1S)-1-(4-fluoro-2,6-dimethylphenyl)ethanol
CID 106880220
(5-chloro-2-methoxyphenyl)-(4-fluoro-2,6-dimethylphenyl)methanol
CID 106879586
(4-fluoro-2,6-dimethylphenyl)-(3,4,5-trifluorophenyl)methanol
CID 106879405
(2-chloro-6-fluorophenyl)-(2,6-difluoro-4-methoxyphenyl)methanol
CID 61099448
(2-chloro-6-fluorophenyl)-(3-fluorophenyl)methanol
CID 63896004

Frequently Asked Questions

What is the IUPAC name of (2,6-dichlorophenyl)-(4-fluoro-2,6-dimethylphenyl)methanol?
The IUPAC name of (2,6-dichlorophenyl)-(4-fluoro-2,6-dimethylphenyl)methanol (CID 106879443) is (2,6-dichlorophenyl)-(4-fluoro-2,6-dimethylphenyl)methanol.
What is the SMILES notation for (2,6-dichlorophenyl)-(4-fluoro-2,6-dimethylphenyl)methanol?
The canonical SMILES for (2,6-dichlorophenyl)-(4-fluoro-2,6-dimethylphenyl)methanol is Cc1cc(F)cc(C)c1C(O)c1c(Cl)cccc1Cl.
What is the InChIKey of (2,6-dichlorophenyl)-(4-fluoro-2,6-dimethylphenyl)methanol?
The InChIKey is VVMOXDAXRWWGJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13Cl2FO/c1-8-6-10(18)7-9(2)13(8)15(19)14-11(16)4-3-5-12(14)17/h3-7,15,19H,1-2H3.
What are the key properties of (2,6-dichlorophenyl)-(4-fluoro-2,6-dimethylphenyl)methanol?
(2,6-dichlorophenyl)-(4-fluoro-2,6-dimethylphenyl)methanol has a molecular weight of 299.17 g/mol, XLogP of 4.83, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2,6-dichlorophenyl)-(4-fluoro-2,6-dimethylphenyl)methanol is sourced from PubChem (CID 106879443), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).