[4-[(4-chlorophenyl)methyl]phenyl]methanol

C14H13ClO — CID 22408254

IUPAC[4-[(4-chlorophenyl)methyl]phenyl]methanol
SMILESOCc1ccc(Cc2ccc(Cl)cc2)cc1
InChIInChI=1S/C14H13ClO/c15-14-7-5-12(6-8-14)9-11-1-3-13(10-16)4-2-11/h1-8,16H,9-10H2
InChIKeyHICPBUXWSPZEPD-UHFFFAOYSA-N
MW232.71 g/mol
LogP3.42
Rot. Bonds3

About [4-[(4-chlorophenyl)methyl]phenyl]methanol

[4-[(4-chlorophenyl)methyl]phenyl]methanol (PubChem CID 22408254) has the molecular formula C14H13ClO and a molecular weight of 232.71 g/mol. Its IUPAC name is [4-[(4-chlorophenyl)methyl]phenyl]methanol.

Molecular Properties

Compound Name[4-[(4-chlorophenyl)methyl]phenyl]methanol
PubChem CID22408254
Molecular FormulaC14H13ClO
Molecular Weight232.71 g/mol
Exact Mass232.07
IUPAC Name[4-[(4-chlorophenyl)methyl]phenyl]methanol
SMILESOCc1ccc(Cc2ccc(Cl)cc2)cc1
InChIInChI=1S/C14H13ClO/c15-14-7-5-12(6-8-14)9-11-1-3-13(10-16)4-2-11/h1-8,16H,9-10H2
InChIKeyHICPBUXWSPZEPD-UHFFFAOYSA-N
XLogP3.42
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.71
LogP ≤ 53.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of [4-[(4-chlorophenyl)methyl]phenyl]methanol?
The IUPAC name of [4-[(4-chlorophenyl)methyl]phenyl]methanol (CID 22408254) is [4-[(4-chlorophenyl)methyl]phenyl]methanol.
What is the SMILES notation for [4-[(4-chlorophenyl)methyl]phenyl]methanol?
The canonical SMILES for [4-[(4-chlorophenyl)methyl]phenyl]methanol is OCc1ccc(Cc2ccc(Cl)cc2)cc1.
What is the InChIKey of [4-[(4-chlorophenyl)methyl]phenyl]methanol?
The InChIKey is HICPBUXWSPZEPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13ClO/c15-14-7-5-12(6-8-14)9-11-1-3-13(10-16)4-2-11/h1-8,16H,9-10H2.
What are the key properties of [4-[(4-chlorophenyl)methyl]phenyl]methanol?
[4-[(4-chlorophenyl)methyl]phenyl]methanol has a molecular weight of 232.71 g/mol, XLogP of 3.42, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[(4-chlorophenyl)methyl]phenyl]methanol is sourced from PubChem (CID 22408254), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).