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

C13H10Cl2O — CID 11139638

IUPAC[3-(2,4-dichlorophenyl)phenyl]methanol
SMILESOCc1cccc(-c2ccc(Cl)cc2Cl)c1
InChIInChI=1S/C13H10Cl2O/c14-11-4-5-12(13(15)7-11)10-3-1-2-9(6-10)8-16/h1-7,16H,8H2
InChIKeyKWMJIKPHPNNIIU-UHFFFAOYSA-N
MW253.13 g/mol
LogP4.15
Rot. Bonds2

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

[3-(2,4-dichlorophenyl)phenyl]methanol (PubChem CID 11139638) has the molecular formula C13H10Cl2O and a molecular weight of 253.13 g/mol. Its IUPAC name is [3-(2,4-dichlorophenyl)phenyl]methanol.

Molecular Properties

Compound Name[3-(2,4-dichlorophenyl)phenyl]methanol
PubChem CID11139638
Molecular FormulaC13H10Cl2O
Molecular Weight253.13 g/mol
Exact Mass252.01
IUPAC Name[3-(2,4-dichlorophenyl)phenyl]methanol
SMILESOCc1cccc(-c2ccc(Cl)cc2Cl)c1
InChIInChI=1S/C13H10Cl2O/c14-11-4-5-12(13(15)7-11)10-3-1-2-9(6-10)8-16/h1-7,16H,8H2
InChIKeyKWMJIKPHPNNIIU-UHFFFAOYSA-N
XLogP4.15
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.13
LogP ≤ 54.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of [3-(2,4-dichlorophenyl)phenyl]methanol?
The IUPAC name of [3-(2,4-dichlorophenyl)phenyl]methanol (CID 11139638) is [3-(2,4-dichlorophenyl)phenyl]methanol.
What is the SMILES notation for [3-(2,4-dichlorophenyl)phenyl]methanol?
The canonical SMILES for [3-(2,4-dichlorophenyl)phenyl]methanol is OCc1cccc(-c2ccc(Cl)cc2Cl)c1.
What is the InChIKey of [3-(2,4-dichlorophenyl)phenyl]methanol?
The InChIKey is KWMJIKPHPNNIIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10Cl2O/c14-11-4-5-12(13(15)7-11)10-3-1-2-9(6-10)8-16/h1-7,16H,8H2.
What are the key properties of [3-(2,4-dichlorophenyl)phenyl]methanol?
[3-(2,4-dichlorophenyl)phenyl]methanol has a molecular weight of 253.13 g/mol, XLogP of 4.15, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(2,4-dichlorophenyl)phenyl]methanol is sourced from PubChem (CID 11139638), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).