(4-chloro-2,5-dimethylphenyl)-(2-chloro-4-methylphenyl)methanol

C16H16Cl2O — CID 106862759

IUPAC(4-chloro-2,5-dimethylphenyl)-(2-chloro-4-methylphenyl)methanol
SMILESCc1ccc(C(O)c2cc(C)c(Cl)cc2C)c(Cl)c1
InChIInChI=1S/C16H16Cl2O/c1-9-4-5-12(15(18)6-9)16(19)13-7-11(3)14(17)8-10(13)2/h4-8,16,19H,1-3H3
InChIKeyMCJXFPJIPPAEGA-UHFFFAOYSA-N
MW295.21 g/mol
LogP5.00
Rot. Bonds2

About (4-chloro-2,5-dimethylphenyl)-(2-chloro-4-methylphenyl)methanol

(4-chloro-2,5-dimethylphenyl)-(2-chloro-4-methylphenyl)methanol (PubChem CID 106862759) has the molecular formula C16H16Cl2O and a molecular weight of 295.21 g/mol. Its IUPAC name is (4-chloro-2,5-dimethylphenyl)-(2-chloro-4-methylphenyl)methanol.

Molecular Properties

Compound Name(4-chloro-2,5-dimethylphenyl)-(2-chloro-4-methylphenyl)methanol
PubChem CID106862759
Molecular FormulaC16H16Cl2O
Molecular Weight295.21 g/mol
Exact Mass294.06
IUPAC Name(4-chloro-2,5-dimethylphenyl)-(2-chloro-4-methylphenyl)methanol
SMILESCc1ccc(C(O)c2cc(C)c(Cl)cc2C)c(Cl)c1
InChIInChI=1S/C16H16Cl2O/c1-9-4-5-12(15(18)6-9)16(19)13-7-11(3)14(17)8-10(13)2/h4-8,16,19H,1-3H3
InChIKeyMCJXFPJIPPAEGA-UHFFFAOYSA-N
XLogP5.00
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500295.21
LogP ≤ 55.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(2-chloro-4-fluoro-5-methylphenyl)-(2-chloro-4-methylphenyl)methanol
CID 106862791
(2-chloro-4-methylphenyl)-(2,5-dichlorothiophen-3-yl)methanol
CID 106862706
(2-chloro-4-fluoro-5-methylphenyl)-(2,5-dimethylphenyl)methanol
CID 81050730
(4-chloro-2,5-dimethylphenyl)-(2-fluoro-4-methoxyphenyl)methanol
CID 102884370
1-[chloro-(2-chloro-4-methylphenyl)methyl]-2,4-dimethylbenzene
CID 106862883
(4-bromonaphthalen-1-yl)-(2-chloro-4-methylphenyl)methanol
CID 106862775
(2-chloro-4-methylphenyl)-(1-methylpyrazol-3-yl)methanol
CID 106859629
(2-chloro-4-fluoro-5-methylphenyl)-(2-fluoro-5-methylphenyl)methanol
CID 81045090
(4-bromo-2-methylphenyl)-(2,4-dimethylphenyl)methanol
CID 61101101
(4-bromo-3-chlorophenyl)-(4-chloro-2,5-dimethylphenyl)methanol
CID 81294913
(5-bromo-2-chlorophenyl)-(2,4,5-trimethylphenyl)methanol
CID 115807083
(2-chloro-4-methylphenyl)-pyrazin-2-ylmethanol
CID 106859248

Frequently Asked Questions

What is the IUPAC name of (4-chloro-2,5-dimethylphenyl)-(2-chloro-4-methylphenyl)methanol?
The IUPAC name of (4-chloro-2,5-dimethylphenyl)-(2-chloro-4-methylphenyl)methanol (CID 106862759) is (4-chloro-2,5-dimethylphenyl)-(2-chloro-4-methylphenyl)methanol.
What is the SMILES notation for (4-chloro-2,5-dimethylphenyl)-(2-chloro-4-methylphenyl)methanol?
The canonical SMILES for (4-chloro-2,5-dimethylphenyl)-(2-chloro-4-methylphenyl)methanol is Cc1ccc(C(O)c2cc(C)c(Cl)cc2C)c(Cl)c1.
What is the InChIKey of (4-chloro-2,5-dimethylphenyl)-(2-chloro-4-methylphenyl)methanol?
The InChIKey is MCJXFPJIPPAEGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16Cl2O/c1-9-4-5-12(15(18)6-9)16(19)13-7-11(3)14(17)8-10(13)2/h4-8,16,19H,1-3H3.
What are the key properties of (4-chloro-2,5-dimethylphenyl)-(2-chloro-4-methylphenyl)methanol?
(4-chloro-2,5-dimethylphenyl)-(2-chloro-4-methylphenyl)methanol has a molecular weight of 295.21 g/mol, XLogP of 5.00, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (4-chloro-2,5-dimethylphenyl)-(2-chloro-4-methylphenyl)methanol is sourced from PubChem (CID 106862759), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).