(2,5-dichlorophenyl)-(3,5-dimethylphenyl)methanol

C15H14Cl2O — CID 61083366

IUPAC(2,5-dichlorophenyl)-(3,5-dimethylphenyl)methanol
SMILESCc1cc(C)cc(C(O)c2cc(Cl)ccc2Cl)c1
InChIInChI=1S/C15H14Cl2O/c1-9-5-10(2)7-11(6-9)15(18)13-8-12(16)3-4-14(13)17/h3-8,15,18H,1-2H3
InChIKeyHALGZZDFQRVGKQ-UHFFFAOYSA-N
MW281.18 g/mol
LogP4.69
Rot. Bonds2

About (2,5-dichlorophenyl)-(3,5-dimethylphenyl)methanol

(2,5-dichlorophenyl)-(3,5-dimethylphenyl)methanol (PubChem CID 61083366) has the molecular formula C15H14Cl2O and a molecular weight of 281.18 g/mol. Its IUPAC name is (2,5-dichlorophenyl)-(3,5-dimethylphenyl)methanol.

Molecular Properties

Compound Name(2,5-dichlorophenyl)-(3,5-dimethylphenyl)methanol
PubChem CID61083366
Molecular FormulaC15H14Cl2O
Molecular Weight281.18 g/mol
Exact Mass280.04
IUPAC Name(2,5-dichlorophenyl)-(3,5-dimethylphenyl)methanol
SMILESCc1cc(C)cc(C(O)c2cc(Cl)ccc2Cl)c1
InChIInChI=1S/C15H14Cl2O/c1-9-5-10(2)7-11(6-9)15(18)13-8-12(16)3-4-14(13)17/h3-8,15,18H,1-2H3
InChIKeyHALGZZDFQRVGKQ-UHFFFAOYSA-N
XLogP4.69
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.18
LogP ≤ 54.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(2-chloro-5-fluorophenyl)-(3-fluoro-5-methylphenyl)methanol
CID 105394565
(2,5-dichlorophenyl)-(2-fluoro-4,6-dimethylphenyl)methanol
CID 106884176
(3-chloro-5-methylphenyl)-(2,5-dichlorophenyl)methanamine
CID 81323932
1-(2,5-dichlorophenyl)-2-(3,5-dimethylanilino)ethanol
CID 60899526
(3-chloro-5-methylphenyl)-(4-chloronaphthalen-1-yl)methanol
CID 81317253
(2,5-dichlorophenyl)-[3-(dimethylamino)phenyl]methanol
CID 105093347
(2,5-dichlorophenyl)-(2,4,5-trimethylfuran-3-yl)methanol
CID 65152971
(2,5-dichlorophenyl)-(4-fluoro-2-methylphenyl)methanol
CID 63894185
(2,5-dichlorophenyl)-(4-fluoro-2,6-dimethylphenyl)methanol
CID 106879574
(2,5-dibromo-4-methylphenyl)-(2,5-dichlorophenyl)methanol
CID 81472697
(2,5-dichlorophenyl)-(3-methylsulfonylphenyl)methanol
CID 61082000
(4-chloro-2-methoxyphenyl)-(3-fluoro-5-methylphenyl)methanol
CID 115823109

Frequently Asked Questions

What is the IUPAC name of (2,5-dichlorophenyl)-(3,5-dimethylphenyl)methanol?
The IUPAC name of (2,5-dichlorophenyl)-(3,5-dimethylphenyl)methanol (CID 61083366) is (2,5-dichlorophenyl)-(3,5-dimethylphenyl)methanol.
What is the SMILES notation for (2,5-dichlorophenyl)-(3,5-dimethylphenyl)methanol?
The canonical SMILES for (2,5-dichlorophenyl)-(3,5-dimethylphenyl)methanol is Cc1cc(C)cc(C(O)c2cc(Cl)ccc2Cl)c1.
What is the InChIKey of (2,5-dichlorophenyl)-(3,5-dimethylphenyl)methanol?
The InChIKey is HALGZZDFQRVGKQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14Cl2O/c1-9-5-10(2)7-11(6-9)15(18)13-8-12(16)3-4-14(13)17/h3-8,15,18H,1-2H3.
What are the key properties of (2,5-dichlorophenyl)-(3,5-dimethylphenyl)methanol?
(2,5-dichlorophenyl)-(3,5-dimethylphenyl)methanol has a molecular weight of 281.18 g/mol, XLogP of 4.69, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2,5-dichlorophenyl)-(3,5-dimethylphenyl)methanol is sourced from PubChem (CID 61083366), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).