(3-chlorophenyl)-phenylmethanol

C13H11ClO — CID 569907

IUPAC(3-chlorophenyl)-phenylmethanol
SMILESOC(c1ccccc1)c1cccc(Cl)c1
InChIInChI=1S/C13H11ClO/c14-12-8-4-7-11(9-12)13(15)10-5-2-1-3-6-10/h1-9,13,15H
InChIKeyDDCJHFYXAPQYLA-UHFFFAOYSA-N
MW218.68 g/mol
LogP3.42
Rot. Bonds2

About (3-chlorophenyl)-phenylmethanol

(3-chlorophenyl)-phenylmethanol (PubChem CID 569907) has the molecular formula C13H11ClO and a molecular weight of 218.68 g/mol. Its IUPAC name is (3-chlorophenyl)-phenylmethanol.

Molecular Properties

Compound Name(3-chlorophenyl)-phenylmethanol
PubChem CID569907
Molecular FormulaC13H11ClO
Molecular Weight218.68 g/mol
Exact Mass218.05
IUPAC Name(3-chlorophenyl)-phenylmethanol
SMILESOC(c1ccccc1)c1cccc(Cl)c1
InChIInChI=1S/C13H11ClO/c14-12-8-4-7-11(9-12)13(15)10-5-2-1-3-6-10/h1-9,13,15H
InChIKeyDDCJHFYXAPQYLA-UHFFFAOYSA-N
XLogP3.42
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.68
LogP ≤ 53.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (3-chlorophenyl)-phenylmethanol?
The IUPAC name of (3-chlorophenyl)-phenylmethanol (CID 569907) is (3-chlorophenyl)-phenylmethanol.
What is the SMILES notation for (3-chlorophenyl)-phenylmethanol?
The canonical SMILES for (3-chlorophenyl)-phenylmethanol is OC(c1ccccc1)c1cccc(Cl)c1.
What is the InChIKey of (3-chlorophenyl)-phenylmethanol?
The InChIKey is DDCJHFYXAPQYLA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11ClO/c14-12-8-4-7-11(9-12)13(15)10-5-2-1-3-6-10/h1-9,13,15H.
What are the key properties of (3-chlorophenyl)-phenylmethanol?
(3-chlorophenyl)-phenylmethanol has a molecular weight of 218.68 g/mol, XLogP of 3.42, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (3-chlorophenyl)-phenylmethanol is sourced from PubChem (CID 569907), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).